BZLV20
-OEChem-04012115073D
70 73 0 1 0 0 0 0 0999 V2000
3.1878 -0.7307 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1184 1.8288 1.5373 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.1544 -1.4482 -1.9294 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3667 1.4007 0.3708 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2801 -3.9988 0.7964 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1281 2.0026 0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9508 -0.3995 0.6729 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8771 -1.4596 0.6004 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6373 -1.2478 1.9084 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5790 -1.0647 0.4231 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5807 1.0460 0.4699 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6858 0.2269 -0.4741 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0680 1.3646 0.3048 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6060 -2.3457 2.2961 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9913 -0.6192 3.1174 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1717 0.4572 -0.8947 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4529 -2.2374 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2117 0.2799 0.2293 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0355 2.7764 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7613 -1.1509 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5807 1.7413 -1.5609 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1219 -0.9782 -1.3458 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2622 1.3032 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7665 2.2263 -1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4086 2.2404 1.3722 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4920 -3.5960 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4340 -0.5934 -2.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5097 3.4093 -1.6626 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8358 3.0455 2.5619 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1987 -0.1006 -3.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3864 -1.7830 -1.9894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1104 -2.3757 0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9483 -0.8147 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0395 1.3693 -0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3734 1.4571 1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4503 -1.9249 2.8521 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0071 -2.8798 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1074 -3.0843 2.9328 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7616 -0.2566 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3863 -1.3623 3.6479 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3443 0.2275 2.8901 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3842 -0.2751 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9201 -3.1512 -0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6472 3.4721 0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0342 3.1957 -0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2137 2.7864 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0165 0.7560 -2.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5825 -1.2328 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2060 -1.3214 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9947 2.1895 -2.3534 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4665 0.5956 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7811 -4.3986 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1388 -3.4686 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8770 0.2341 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4793 3.1127 -2.0744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9574 3.9366 -2.4471 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6829 4.1124 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2026 3.9312 2.6564 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 3.3698 2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7775 2.4316 3.4643 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4941 0.7382 -3.4389 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1355 0.2378 -3.8857 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7790 -0.8900 -4.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3498 -1.5196 -2.4378 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5707 -2.1199 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9711 -2.6324 -2.5432 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7272 -4.8245 0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 69 1 0 0 0 0
M END
$$$$