BU0VL6 -OEChem-04022116543D 31 33 0 0 0 0 0 0 0999 V2000 3.7009 -1.8789 1.3431 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 1.7525 -1.4749 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 -0.5435 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.2543 -1.5176 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 1.5535 0.2141 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -0.7438 -0.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0430 0.3655 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 1.3303 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -2.0022 -0.5723 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3475 -0.7222 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -0.2132 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -0.7123 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.0736 0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 0.0223 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -0.0545 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 1.8228 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -1.4722 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 0.3764 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -1.1432 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 0.7053 -0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 0.2969 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 3.2691 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.9279 -0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0330 0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 1.5788 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -2.3225 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 0.9717 -1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 3.8964 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 3.5857 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 3.4059 1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 -2.7863 -1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 23 2 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$