B6BV2Y -OEChem-04042101523D 39 41 0 1 0 0 0 0 0999 V2000 5.3902 -1.7433 0.1611 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 2.2418 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.7535 0.3126 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 0.0494 -0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 1.1292 -0.4740 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3349 1.4409 0.6315 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4152 2.4213 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 0.0747 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 0.5665 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -1.2691 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 0.4266 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 1.0359 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -1.3967 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 0.4187 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -2.2611 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 -0.5653 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 -2.0783 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -0.3353 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.9092 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 1.2232 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 0.9250 1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 3.3307 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 2.5779 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 2.3844 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 0.0485 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -0.1062 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.5541 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 1.4641 0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.6394 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -1.7541 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.1433 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4981 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6693 -3.3075 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 -0.2915 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -1.7895 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 -3.1655 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.1411 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 -0.0234 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6815 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$