BVMI81 -OEChem-04022117553D 36 38 0 0 0 0 0 0 0999 V2000 5.0161 -0.9216 0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -0.0852 0.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 1.2550 0.0511 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2797 1.3511 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -0.5397 1.3941 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 2.7037 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3630 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.1224 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -0.8002 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -0.1717 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 3.5103 -1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 3.5490 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3926 -2.2217 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -0.3273 -1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -0.7311 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -2.8328 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -2.0721 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -0.5831 -1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.2418 -2.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6954 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 2.5905 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 4.4633 -1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 2.9527 -2.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.7262 -1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 3.0169 2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 4.5022 1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 3.7653 1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -2.8034 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -0.1071 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 -3.9148 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -2.6041 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -0.7254 -1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 -1.0021 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -0.4026 -3.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7453 -2.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.6103 2.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$