D00VUO -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0591 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 6.4103 -0.2544 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 4.5981 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.6961 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 3.7320 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.3643 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 9.6565 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$