B4MYV1 -OEChem-04022105393D 35 36 0 0 0 0 0 0 0999 V2000 0.0614 -2.2414 0.0581 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 -2.8458 -1.1826 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 -3.0813 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -1.1272 0.5945 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -1.1883 -0.3029 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 0.0490 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 -0.7046 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 0.4838 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 0.1675 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 1.4120 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 1.5393 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -0.0469 -1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -0.4079 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 1.8157 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 2.3489 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 0.3569 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 0.4019 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 1.2882 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 1.7802 -0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 0.8703 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -0.1687 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1373 1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 -1.5582 1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 -0.8986 1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -0.5186 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 1.8277 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.9923 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 -0.7746 -1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 -1.4805 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 2.5405 1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 3.4221 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -0.0544 -1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -0.0411 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 1.6023 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 2.4106 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$