B7PC2H -OEChem-04042106363D 51 56 0 1 0 0 0 0 0999 V2000 -1.2054 0.5089 1.5012 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 2.7411 1.2445 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4222 -0.1685 -0.4481 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 0.5459 0.1534 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 0.8713 -0.7289 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -0.7378 -0.6432 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 1.6542 0.6538 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4108 0.2627 1.3014 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -2.6238 -0.3297 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9882 -3.3188 0.0225 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8766 -2.8049 1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3778 -1.1109 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4071 -1.2306 -1.0642 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1742 -2.5255 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 -0.0384 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.4774 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 0.1287 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 1.4168 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 2.7230 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 2.3631 -1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 3.5316 -0.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 1.3198 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 0.2804 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.3864 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 -0.5911 -0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 0.7872 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.5418 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -0.6754 1.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -1.5914 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.2023 -0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -4.3857 -0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -1.9516 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 -3.5332 1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -1.4526 -2.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -0.9745 -2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -2.3530 0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6631 -3.0908 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 0.7812 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 2.8327 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0585 2.9542 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 2.1435 -2.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.4762 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 4.4862 -0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 3.6959 -1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 2.0533 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 -0.5406 -1.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -1.0913 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 1.0931 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1739 -2.2432 -1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4227 -0.6723 2.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 -2.3241 1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 17 2 0 0 0 0 6 24 1 0 0 0 0 7 22 2 0 0 0 0 7 26 1 0 0 0 0 8 23 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$