L4IDG6 -OEChem-05022323163D 68 71 0 0 0 0 0 0 0999 V2000 0.3654 -2.1508 0.6924 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 1.9689 -2.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 1.4303 2.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -0.6557 1.1588 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 1.1168 -1.4895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 0.0918 -0.6048 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -0.8181 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -1.3444 2.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -2.7027 2.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.9762 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -0.1396 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -1.1964 2.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -3.1184 1.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -2.5934 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 1.1488 -1.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0433 0.6461 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 0.1569 2.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -2.4400 -1.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 1.2887 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -3.6744 -1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 -3.5208 -2.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -4.1381 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 0.0912 1.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5165 1.9314 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 2.0775 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 0.6326 -2.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 1.5538 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 2.2099 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7653 -2.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 0.2315 1.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 0.8217 2.7749 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 2.6621 1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 1.6911 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3063 2.1070 2.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 2.7658 -0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 0.7125 -1.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 2.3672 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -1.2030 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -0.2771 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -0.5549 2.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -1.1644 4.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 -2.6530 3.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.4741 3.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 0.1525 -1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.2039 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -1.3288 1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -2.0007 2.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -4.0956 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -3.2310 0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 0.9572 2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 0.3213 3.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 -2.0008 -1.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -4.1673 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -3.8796 -3.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -4.9750 -2.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -0.9116 1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 2.3760 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 2.5910 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 0.0213 -3.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 2.8241 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 0.2508 -2.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 0.3891 3.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 3.6626 1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 2.6757 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 3.7170 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 -0.2809 -2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 1.4861 1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 2.8322 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 30 1 0 0 0 0 3 67 1 0 0 0 0 4 30 2 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 13 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 16 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 17 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 20 2 0 0 0 0 15 19 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 30 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 21 1 0 0 0 0 18 52 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 31 1 0 0 0 0 23 56 1 0 0 0 0 24 32 2 0 0 0 0 24 57 1 0 0 0 0 25 28 1 0 0 0 0 25 58 1 0 0 0 0 26 29 2 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 31 34 2 0 0 0 0 31 62 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 34 64 1 0 0 0 0 35 37 2 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 37 68 1 0 0 0 0 M END $$$$