BR18LC -OEChem-04022106403D 53 56 0 1 0 0 0 0 0999 V2000 -3.8342 -0.9257 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 2.9188 0.8004 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3849 1.7969 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.5967 -0.6335 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.3587 -0.4551 -0.6151 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 1.8509 0.7155 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9945 1.9271 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -0.3322 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 1.8659 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 0.6675 -0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -0.3511 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 0.7238 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -0.6963 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -1.4170 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.6997 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -0.6322 -0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 -1.4275 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 -0.3715 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -0.3427 -1.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -0.8640 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.2834 -1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 -0.8048 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -0.5144 -0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 -0.6567 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6468 -0.5532 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 0.6588 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 -1.7099 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6665 0.7183 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 -1.6504 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3579 -0.4364 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 2.6475 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.3034 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -0.0867 1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -1.3567 0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 2.8162 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 1.7457 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 1.3833 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.0417 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -1.0666 -1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -1.4593 -0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -2.2447 1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 1.5156 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.2591 1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 -0.3822 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -0.1594 -2.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -1.0880 1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -0.0555 -2.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.9941 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.2416 -1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.6588 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 1.6442 0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2181 -2.5495 -0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4243 -0.3907 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$