B15SWF -OEChem-04022114383D 40 42 0 0 0 0 0 0 0999 V2000 0.7463 0.6582 -0.0546 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.4810 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -1.7006 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.6102 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.2497 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.1203 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -0.1256 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 0.5229 1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 0.5578 -1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 -1.4951 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.2401 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -0.3542 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 0.0707 1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 0.1056 -1.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 0.2584 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 -0.1379 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -3.7297 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 -0.5132 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3353 0.1451 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.2151 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 1.5352 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 1.8867 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 1.9132 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -0.4794 -0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5263 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 1.6629 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.6795 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 0.7419 -2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -1.9979 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -0.1195 2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 -0.0574 -2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -0.4901 0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -4.0777 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -4.1781 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -4.0872 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.5981 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2603 -0.4234 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 3.2997 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3142 2.0695 0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 15 2 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$