B8Y6EV -OEChem-04012113343D 32 34 0 1 0 0 0 0 0999 V2000 -3.9303 -2.4548 0.5969 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -0.4482 1.4973 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8512 1.2839 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 1.2995 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8744 -0.8106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9975 -0.6272 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -1.0266 0.5243 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 1.7420 0.0587 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5939 0.7864 0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 0.8088 -0.4261 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8644 1.8573 -1.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3441 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -0.5683 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 0.1043 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 1.9669 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 0.1334 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 -1.0988 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 -0.9708 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -1.8871 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.7294 0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 1.1292 1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 -0.2295 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5106 1.5193 -0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 2.3294 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 1.3572 -2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 -0.5327 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -1.2712 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 2.9408 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.7270 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -2.8447 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -1.8400 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -0.2619 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 19 29 1 0 0 0 0 M END $$$$