BKY97M -OEChem-04022100482D 45 47 0 1 0 0 0 0 0999 V2000 6.2160 2.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5030 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6337 3.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 4.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.7054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3147 0.8394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8366 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 4.3790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6337 3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 4.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 8 4 1 1 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 18 3 0 0 0 0 6 24 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 1 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$