L1Q9CW -OEChem-05022323082D 39 40 0 0 0 0 0 0 0999 V2000 3.6642 -0.3251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 -1.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 0.6259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -3.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 4.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -4.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -4.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$