BD1SM4 -OEChem-04012112463D 44 45 0 1 0 0 0 0 0999 V2000 1.7258 3.1017 -1.0873 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 1.4568 -2.4909 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 1.6614 -1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 0.3928 2.1513 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 2.4991 1.6036 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.1105 1.0418 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -0.4254 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3052 1.4367 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 -1.2439 -0.6231 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 0.9334 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 1.0637 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 -0.0176 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1213 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 -3.4619 -0.5945 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5911 2.2962 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 1.3746 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 1.7921 -1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 1.2412 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.4521 0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -2.2875 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -4.2173 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 -0.9562 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 -4.4152 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2317 1.5135 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.8002 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 -3.3120 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 0.4322 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -3.0773 -1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 3.1634 0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.4408 -1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 3.4248 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -5.0290 -0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -4.6823 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 -1.9357 -0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.8064 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 -3.9029 -1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 -5.2627 -1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -0.4524 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 2.4677 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -1.6412 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -2.8236 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -3.9076 1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -2.5423 1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1547 0.5530 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 22 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 24 2 0 0 0 0 19 31 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$