BP1C5O -OEChem-04022103363D 30 32 0 0 0 0 0 0 0999 V2000 3.7148 1.3467 0.7026 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 2.0342 -0.7923 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -0.6424 -0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -0.5697 -1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 0.4618 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -0.7798 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 0.5134 -0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -1.8635 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -0.3106 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -1.9333 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.6149 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -0.8318 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -1.2914 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 1.5450 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 0.3240 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 1.1101 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 -1.0014 1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2737 1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -1.5101 -2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 0.1849 -2.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.4642 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -2.7716 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -2.8984 0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 2.5802 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 -1.7754 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -2.3357 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 2.4444 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 0.2702 1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.8144 1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 0.6203 2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$