BEG1A9 -OEChem-04022112003D 38 39 0 1 0 0 0 0 0999 V2000 -1.2362 2.2794 0.9954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -1.7998 -1.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -0.6190 -0.2939 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 0.3364 -0.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.8323 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 1.4544 -1.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 0.6393 0.1185 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0226 1.5405 0.9276 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4409 1.4356 0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -0.7658 -0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -1.7840 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 0.3280 -0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 2.6687 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -0.4272 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -2.5897 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 -0.4620 -0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -3.7954 0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4844 -1.2716 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 0.4084 0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 1.3974 2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -1.4423 -0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -2.4284 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 3.7089 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 1.3596 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -0.1334 -1.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 3.5805 -1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 0.0373 1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7776 -1.4544 0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -1.9483 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -2.9313 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 -0.9023 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 0.5594 -0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -4.4799 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 -3.4845 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -4.3435 1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -2.3078 0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 -0.8420 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -1.2819 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$