L1E6OP -OEChem-05022323012D 41 44 0 0 0 0 0 0 0999 V2000 4.5981 -2.0591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 23 36 1 0 0 0 0 24 27 1 0 0 0 0 24 37 1 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$