BW84XY -OEChem-04042105433D 45 47 0 0 0 0 0 0 0999 V2000 5.1232 -1.7345 1.3299 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 1.6803 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 0.2234 -0.4901 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -2.2367 -0.7918 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 3.8766 0.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1596 2.2381 0.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -3.8915 -0.8597 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 -0.3491 -0.1195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 -0.7762 0.5498 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.6712 0.4915 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9442 -0.4707 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 0.3983 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 0.0455 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 -1.7639 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 1.7632 0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -1.6569 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 1.4087 0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 2.2526 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 -0.5243 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 0.4624 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -1.2601 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -1.0094 0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 0.7133 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -0.0225 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7214 -2.6847 -0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 -2.9407 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 2.3861 -2.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 1.2015 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -2.6742 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 0.0160 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -1.7707 0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 1.8375 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.3006 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 0.9887 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0291 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6253 -2.9632 -1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 -3.3992 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 -3.6407 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.7303 -0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 1.7228 -3.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 2.9491 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 3.1206 -3.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.2849 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 0.8984 1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.1774 0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 25 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$