BK1YA0 -OEChem-04022108212D 49 52 0 1 0 0 0 0 0999 V2000 4.5090 -3.5095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -2.3064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 2.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 0.6949 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1510 1.6609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4598 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 -3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6936 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 1 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 6 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$