B8NV0J -OEChem-04012119532D 30 32 0 1 0 0 0 0 0999 V2000 4.0836 -1.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 1.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0836 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 6 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$