BS40WZ -OEChem-04022101423D 62 67 0 1 0 0 0 0 0999 V2000 3.7772 3.8755 -0.0386 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6037 -0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -2.9652 -1.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -1.5944 -0.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9514 2.3670 0.2075 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3201 -2.0182 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -1.5172 0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -3.8449 0.4371 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 0.4492 0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -1.0272 0.1819 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3936 0.1126 0.4923 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -0.3107 -0.6479 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2571 -0.6847 -2.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 0.4299 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 0.6173 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.8318 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -1.8840 -2.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 2.0056 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -0.2461 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 0.1118 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.4546 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 2.5351 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 -2.6936 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.8682 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 1.8450 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 0.9718 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 -0.2860 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 2.3497 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -1.2468 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 -0.1299 1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -0.8902 2.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -2.0468 1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 1.1497 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 0.3064 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.8662 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 -1.7808 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -1.2209 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5753 -1.3632 0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.1588 -2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -0.9605 -2.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -2.2386 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -1.6579 -2.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -1.3329 0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 -0.9627 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 3.9450 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 2.4083 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 3.0799 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 -2.1659 -0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 -0.7907 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 0.5626 2.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.1904 2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 -1.2714 3.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -3.8255 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -4.7512 0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.5667 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -2.8894 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3231 -2.4123 1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4443 1.9353 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -2.8522 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3523 -2.1317 0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -0.7178 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6048 -0.7923 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 33 2 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 12 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 9 55 1 0 0 0 0 10 34 1 0 0 0 0 10 36 2 0 0 0 0 11 35 1 0 0 0 0 11 37 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 13 17 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 26 2 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 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 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END $$$$