BAW8C9 -OEChem-04022116363D 42 46 0 0 0 0 0 0 0999 V2000 2.7075 -4.4525 -0.8025 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -4.0663 1.3024 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.4085 1.0677 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 0.1008 3.2933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.6933 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 0.6131 -0.0905 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 3.0742 -0.4924 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 2.9918 0.4304 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -0.1002 1.7238 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 -1.5947 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -2.4559 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -2.2880 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.4692 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -0.0839 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 0.2284 -1.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 1.9685 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 1.8951 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1148 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -0.0492 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 0.1607 1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.1534 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -0.1065 -1.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 0.0522 2.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 4.1562 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 4.1171 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 -0.3103 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -0.2630 -2.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -0.3647 -1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.8468 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.0232 1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -2.8293 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5194 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -1.8137 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 0.9876 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -0.7235 -1.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 0.2614 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -0.0373 -2.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.0882 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -0.1783 2.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 5.0172 0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 -0.3067 -3.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2815 -0.4865 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 26 1 0 0 0 0 4 23 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 24 1 0 0 0 0 8 17 2 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$