L9VW2N -OEChem-05032301173D 89 92 0 1 0 0 0 0 0999 V2000 -2.5399 -0.3491 0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 -0.7954 1.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.7833 -0.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 0.3957 -1.8384 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 1.4975 0.9513 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9734 -1.1602 0.0676 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -0.2383 2.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 2.2721 -1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -1.2806 3.9035 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 4.4630 -0.8969 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 0.0835 -2.6147 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3129 -1.1542 -2.2784 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 1.1533 2.2166 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 1.8705 0.8865 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 1.0110 1.8871 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 -5.2736 0.6005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.1323 0.5095 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3920 -0.5433 -0.8952 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9187 -0.5620 -1.0168 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6870 -0.9468 1.5723 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8394 0.8726 0.8388 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3477 0.5465 0.9412 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4810 1.8273 1.0359 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5577 -1.3188 0.1527 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1047 2.8084 -0.0748 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4112 3.0351 -0.0745 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3558 -0.4865 2.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 3.9430 -1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6505 -2.1665 0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4511 -0.7758 -2.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 2.5134 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.9576 0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6103 -1.5314 -4.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 2.1137 1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 -2.9931 1.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 2.5853 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 1.9530 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 0.8282 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 -0.4330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 1.0498 -2.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 -1.4726 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 0.0101 -2.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.2509 -2.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7674 -2.7649 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 -3.8511 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -5.1779 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.9274 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -1.5196 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2906 0.4719 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -2.0132 1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.3021 1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -0.0670 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.2866 2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3005 -2.3857 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 3.7622 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 3.4747 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 0.5571 3.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -0.5969 3.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 -1.9197 -2.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 3.3987 -2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 4.7919 -1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 1.2759 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 0.2820 2.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 1.5170 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -2.1088 1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3782 -3.1559 0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.6369 2.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 3.4711 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 -0.9688 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4162 -0.9508 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4253 -1.9960 -0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 5.0395 -1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -2.6081 -4.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 -1.2688 -4.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 -1.2714 -4.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7199 -4.0047 1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7107 -2.9441 2.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -2.8193 1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 3.3292 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 1.9596 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 2.9253 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 -0.6035 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 2.0268 -2.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 0.1826 -3.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.0511 -3.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 -5.3692 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -5.9521 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 -5.1926 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 -6.2005 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 62 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 22 1 0 0 0 0 7 63 1 0 0 0 0 8 25 1 0 0 0 0 8 64 1 0 0 0 0 9 27 1 0 0 0 0 9 69 1 0 0 0 0 10 28 1 0 0 0 0 10 72 1 0 0 0 0 11 30 2 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 59 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 46 1 0 0 0 0 16 88 1 0 0 0 0 16 89 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 24 1 0 0 0 0 19 49 1 0 0 0 0 20 27 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 35 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 34 36 2 0 0 0 0 35 76 1 0 0 0 0 35 77 1 0 0 0 0 35 78 1 0 0 0 0 36 79 1 0 0 0 0 37 38 1 0 0 0 0 37 80 1 0 0 0 0 37 81 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 82 1 0 0 0 0 40 42 2 0 0 0 0 40 83 1 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 42 84 1 0 0 0 0 43 85 1 0 0 0 0 44 45 3 0 0 0 0 45 46 1 0 0 0 0 46 86 1 0 0 0 0 46 87 1 0 0 0 0 M END $$$$