B15OJM -OEChem-04022106243D 44 47 0 0 0 0 0 0 0999 V2000 0.2529 3.7958 -0.5991 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -0.8968 1.6063 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 -1.2639 0.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 1.3107 -0.5028 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.6718 -0.4062 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 1.6133 -0.7457 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.8511 -0.7429 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.3789 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.7069 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 2.8407 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -0.7231 -0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.6450 -0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 0.6790 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -1.4797 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -1.3468 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 1.0658 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -0.3611 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -2.8601 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -2.7273 -1.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 0.4125 0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 -1.0144 -0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -3.4840 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.6277 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -1.0427 2.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 0.1745 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 -2.3184 -0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 3.3113 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 2.8897 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -0.7730 -2.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 1.8581 1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -0.6731 -1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 -3.4649 1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -3.2132 -2.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 0.7152 1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -1.8122 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -4.5591 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -1.9428 3.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -1.1399 2.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 1.0839 3.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 0.2962 3.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.0907 4.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1806 -2.7122 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4747 -3.1456 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -1.9503 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$