BAM5Y7 -OEChem-04022103153D 42 44 0 1 0 0 0 0 0999 V2000 4.0760 0.2503 0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 1.9308 2.6507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -0.4794 -0.4622 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.3135 1.1386 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 1.8132 -1.1605 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.4432 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.7636 0.1870 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2235 2.7660 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 1.6911 -0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 2.2595 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 0.4261 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -2.2117 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -2.7898 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 1.3740 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 1.3570 -0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 1.8913 1.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.3614 1.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 0.9138 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 0.8684 -1.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 0.4305 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 0.4076 -1.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -2.7757 1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.8443 -0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -3.0239 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -1.6419 1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 3.0743 0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 3.6467 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 2.0780 -1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 1.4362 -1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -0.2561 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 -2.4745 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -3.7659 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 -2.9245 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 2.6772 1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -2.1648 2.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 0.9231 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 0.8421 -2.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7931 0.0697 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 0.0290 -2.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 -2.9032 2.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 -3.0226 -1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 -3.3455 0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 23 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 12 17 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$