B65VDM -OEChem-04012117192D 49 52 0 0 0 0 0 0 0999 V2000 2.6691 -1.1162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8414 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 19 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$