BOW40S -OEChem-04022107063D 37 38 0 0 0 0 0 0 0999 V2000 -1.5475 2.0470 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 0.2460 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -0.2475 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 -0.7746 -1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 0.8701 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -1.2291 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 0.4132 1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 -0.1230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 0.1534 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.6473 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.1983 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 0.3186 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 -0.3197 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 -1.6287 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 0.8254 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -1.0932 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 0.0067 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -1.6167 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 1.1985 1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 1.7483 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 -1.5405 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 -2.1074 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -0.3680 1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 1.2501 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -0.5040 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.6968 -0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -0.3965 -1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2069 1.6809 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0175 0.5629 -1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -1.9261 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -1.1076 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 0.0251 1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 -0.4182 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -2.1182 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -2.3271 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 -0.6552 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 1.0268 1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$