BO7BJ4 -OEChem-04042104123D 48 50 0 1 0 0 0 0 0999 V2000 2.4509 -1.9969 -2.8717 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 2.0805 0.7618 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.7237 2.2486 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.7743 2.4383 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 -2.9668 0.5377 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 2.0589 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 0.8644 -1.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8355 0.8754 0.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 0.5221 -1.8048 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.8249 -1.9854 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -1.0316 0.3783 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -0.5472 0.5855 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -0.6196 -1.0197 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9977 -0.1183 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 1.0361 0.7415 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7526 -1.3475 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -1.6019 -2.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 1.6669 1.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 1.7196 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8609 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -2.4919 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 -1.5186 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -3.1498 1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6632 1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.0933 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 0.3411 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 1.4261 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 1.6117 -0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7188 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8218 -0.3346 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5099 -0.0891 1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 0.2401 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 -0.9084 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 0.7108 1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.4934 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -1.1141 -2.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 0.0208 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -4.0407 1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -3.1858 1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 2.7524 -2.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 3.7488 -1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -1.5679 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 2.1243 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2554 2.4525 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2954 -1.0859 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5679 0.1907 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4501 -1.0912 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1447 -0.0685 2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 25 2 0 0 0 0 8 29 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 42 1 0 0 0 0 12 26 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$