BS6Z0T -OEChem-04022107112D 57 61 0 0 0 0 0 0 0999 V2000 4.5124 3.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 -1.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 -3.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 -0.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3185 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9637 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5706 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9242 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 26 2 0 0 0 0 5 32 1 0 0 0 0 5 57 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$