BOK3X5 -OEChem-04042106143D 35 36 0 0 0 0 0 0 0999 V2000 -1.1272 -0.1580 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -0.4722 0.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.6977 -0.2318 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 1.2092 -0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -2.3097 0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.2757 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 0.5379 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 -0.6226 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -1.0299 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.3301 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -0.2269 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4950 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -1.2812 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 1.0788 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.1088 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -1.2264 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 0.7882 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 -0.6497 -0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 1.3651 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 0.6461 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 0.6517 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -1.1239 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.3075 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -1.8806 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 2.3557 -0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -2.3003 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 1.9435 -0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 -2.2346 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 1.3635 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 -1.2143 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 2.3743 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 1.3516 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 1.1410 -1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 0.2732 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 2.1069 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$