BOI1Q2 -OEChem-04042104583D 39 40 0 1 0 0 0 0 0999 V2000 -1.1080 -1.2891 0.8554 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.9676 -0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 1.1358 0.5567 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.4372 -1.1993 0.2706 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6497 0.2762 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -1.7195 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -1.0974 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4919 2.3778 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 0.0659 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 1.4333 1.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -0.7021 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -0.1440 1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 -1.8528 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -1.6575 -1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 1.0214 1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 -0.4921 -0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 1.2168 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 0.4616 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 2.1549 -1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 1.9778 -2.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 -1.3622 1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 0.5795 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 0.3537 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.3627 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.8163 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 2.8261 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 3.1191 0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 1.9826 1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 2.0336 2.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 0.5183 2.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 0.4391 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -2.6248 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 -1.8664 -1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.2633 -1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.6232 2.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 -1.0710 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 1.9591 1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 0.6142 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 1.8187 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 20 39 1 0 0 0 0 M END $$$$