B3L4EI -OEChem-04022104492D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -2.1548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 4.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 2 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 17 2 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$