BD0OG2 -OEChem-04022113383D 32 33 0 0 0 0 0 0 0999 V2000 -1.6031 -2.2285 -0.5121 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.8368 1.3875 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 2.5591 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 1.7961 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 2.3090 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 0.2927 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 0.8549 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -0.0557 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 0.5371 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 -1.4705 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -0.3941 -0.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.1675 0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -0.6948 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 0.8670 0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -0.0643 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 -3.6385 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.6327 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 2.2444 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1058 1.9962 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 2.1487 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 2.9039 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 2.6840 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 -0.1052 -0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -0.1926 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -0.8882 -1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 1.8897 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -1.4179 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.3564 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -0.2982 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -4.1364 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -3.9977 0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 -3.8704 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 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 M END $$$$