BY41CR -OEChem-04022105213D 33 34 0 0 0 0 0 0 0999 V2000 0.9408 -0.5868 0.5059 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 0.8701 -1.2503 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.1152 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 1.2773 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 0.8642 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -0.6880 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 0.4502 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -0.4546 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -0.5368 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 0.4340 0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 0.1931 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -1.4244 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -0.1414 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -1.4527 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.2459 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -2.0927 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 0.9276 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.9675 -1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 0.3001 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -0.7428 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -0.1903 1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 1.1490 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -2.1443 -1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 2.0332 1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -0.6434 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -2.2018 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 2.1893 0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 2.8249 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 2.7944 -0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 -2.0807 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -2.6066 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -2.6790 1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6533 1.4697 0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$