B9M7TE -OEChem-04022111543D 35 37 0 1 0 0 0 0 0999 V2000 -1.9757 0.9442 -0.4172 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -1.4633 -0.7303 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.4223 0.7005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 1.2169 0.4596 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -0.0053 0.9898 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -0.4461 -0.7404 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -2.5900 -0.8248 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -2.9262 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -1.1471 0.9033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 2.4179 0.3704 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4515 2.2020 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 2.2414 -0.1646 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6397 2.8199 -1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 2.7191 -1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0279 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 1.1808 1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 -0.7705 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 0.6457 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -2.0992 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -1.7454 -1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 -0.7446 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 3.2231 0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 1.2835 1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.0395 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 2.9530 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 3.1439 -1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.9478 -2.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 2.0436 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 0.6878 1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 1.3606 0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -2.1715 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -2.5625 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.8882 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 -0.6115 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 -2.6826 1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$