D07VIB -OEChem-10101305032D 46 48 0 0 0 0 0 0 0999 V2000 2.0737 1.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 2.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 -0.7601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -0.3940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -0.0677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 0.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -2.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 1.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 20 1 0 0 0 0 9 46 1 0 0 0 0 10 21 2 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 22 27 1 0 0 0 0 22 29 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 30 2 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END $$$$