D0K2YG -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 2.8660 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$