B04OQB -OEChem-04022108103D 56 60 0 0 0 0 0 0 0999 V2000 9.3854 0.6886 1.4262 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 2.0591 -0.2499 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 -0.0654 -0.6066 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -2.6695 -0.6632 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 1.0188 0.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 -1.4425 -0.1603 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -2.7039 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -0.4233 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5976 1.6476 1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6737 2.1133 -0.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 2.6244 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9576 2.9277 -0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 0.3044 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3413 -0.6928 -0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.9713 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.0188 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 0.2606 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -3.0511 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 -1.8486 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 -0.6205 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 0.4148 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -1.5199 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 0.8449 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 0.0022 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -1.2379 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 1.0783 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 0.2119 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 1.4319 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.8098 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 0.6083 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 1.6302 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 -0.6117 0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 0.8200 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8821 2.1960 1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1242 0.9202 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4741 1.7607 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 2.7348 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6841 3.5320 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5525 2.1696 0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6515 2.6161 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7612 3.9969 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.2718 1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 0.9888 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1245 -0.2119 -1.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1147 -1.4541 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 1.0634 -1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -4.0423 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6551 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 1.3609 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 1.6656 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -2.1007 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 2.0826 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 2.2429 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -1.7644 0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 2.5856 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -1.4107 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 18 2 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$