BP4CV9 -OEChem-04042104093D 49 50 0 1 0 0 0 0 0999 V2000 -0.3102 -1.6690 -0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 3.1065 -1.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 3.2166 0.7414 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.5388 0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -4.3192 -0.7491 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 -1.9792 1.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -1.7876 -1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -2.3268 -0.0943 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1632 -0.4515 -0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 0.7276 -1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 -0.3962 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 1.9620 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 2.0172 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 0.8381 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8118 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -1.5699 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 0.0524 0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -0.8684 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -0.6330 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 1.3689 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.6073 1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 0.1560 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 1.2655 1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 0.8142 -1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 2.9620 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 3.1853 1.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 2.0720 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.6877 -2.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -2.4858 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -2.1731 0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 0.6223 -1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -1.3089 0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 0.8044 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 -0.5455 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -0.9601 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 0.5383 2.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -0.2769 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.6954 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 0.8863 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -5.4999 -0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 3.9704 -2.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 2.4886 -2.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 2.4467 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6098 2.7412 1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 2.6989 2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 4.2242 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.1355 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 1.9743 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 1.6488 -1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$