B7L3BT -OEChem-04022105343D 56 60 0 0 0 0 0 0 0999 V2000 -1.1543 0.9437 1.4136 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.0701 -0.5378 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -1.4842 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 0.6968 -4.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 0.7648 0.2912 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -1.1306 0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.5879 0.9555 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.5362 2.7999 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 3.5482 0.6778 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 2.2187 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 0.0225 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 2.7606 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 0.6869 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 0.1081 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -0.4584 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.4537 0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -0.4410 1.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 0.8073 1.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 -2.7548 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 1.3637 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 2.6133 1.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 1.4125 3.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -3.7800 1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -2.9934 -0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 2.3230 -1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 0.1801 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 -5.0438 1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.2572 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 2.0986 -2.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -0.0443 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 0.9149 -3.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -5.2823 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -0.5341 -4.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 2.4373 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 2.7603 0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.0212 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 -1.0179 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3333 2.6728 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 3.8217 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 0.2128 -0.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.5829 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 1.0988 4.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -3.6104 2.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 -2.2120 -1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 3.2462 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -0.5756 -0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -5.8421 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -4.4438 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 2.8480 -3.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -0.9833 -2.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -6.2665 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 4.3186 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 3.5224 -0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -0.5408 -6.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -0.6059 -4.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -1.3951 -4.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 17 2 0 0 0 0 4 31 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 32 2 0 0 0 0 27 47 1 0 0 0 0 28 32 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$