D0L7MM -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$