BH1MC3 -OEChem-04042104363D 39 41 0 0 0 0 0 0 0999 V2000 -4.9110 0.5956 0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.4021 0.2448 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -0.7193 0.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 -0.0489 -1.3654 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 0.2761 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 -0.5095 -0.5714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 -2.3470 1.0088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 1.0243 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -0.6980 0.4727 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2628 1.6644 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 0.2982 0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 0.2487 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.6446 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 1.4349 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -0.8624 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -0.5547 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 1.4099 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 -0.8875 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -0.5561 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 -1.5348 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 -1.5494 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 0.3248 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 0.2739 -1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 0.2218 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6465 0.5120 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -0.7250 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5866 1.5649 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2966 0.3854 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 2.3458 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -1.7645 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 -0.2246 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 -1.5438 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 2.3052 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 -1.7978 -0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 -2.2502 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 1.0358 -1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0351 -1.6968 0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.4906 -0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 0.3347 -0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 25 2 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 23 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 26 28 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$