B2SA1B -OEChem-04042107313D 48 51 0 1 0 0 0 0 0999 V2000 -3.5795 0.2429 1.8969 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 0.2960 0.7472 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 -0.8781 0.2452 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2602 0.3469 -0.1863 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0098 -0.8776 -0.3578 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7366 0.4064 0.1093 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5436 1.6037 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.0042 0.4902 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3387 -2.0617 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 1.6888 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 0.4761 -0.5028 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7601 -1.5294 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -2.1209 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 0.4543 -1.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 -2.0984 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -0.8247 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 1.6929 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.7382 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.6351 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -0.8833 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 0.3520 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 1.3450 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -0.8460 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 -0.8792 -1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.3368 1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 1.6061 1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 2.5076 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -2.9203 0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -2.3936 -1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 1.9154 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 2.5459 0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 0.6025 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4022 -1.7596 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.0397 1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -3.0305 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -2.1752 1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 0.5116 -2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -0.3957 -2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 1.3623 -1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -2.1892 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -2.9807 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 1.7494 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 2.6198 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -0.1084 2.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 2.4785 0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 1.6909 -1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -1.8254 0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 1.8835 -0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 44 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 3 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$