D0YZ7H -OEChem-10191523052D 40 43 0 0 0 0 0 0 0999 V2000 9.4381 -3.3990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 2.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 0.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 -0.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 -1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 -1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 -2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$