B10LIK -OEChem-04022100562D 56 59 0 1 0 0 0 0 0999 V2000 5.2316 -1.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.5275 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 2.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -1.0054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8286 -1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 -4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 -4.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 17 38 1 0 0 0 0 18 25 1 0 0 0 0 18 39 1 0 0 0 0 19 27 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$