D0LC7Z -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 11.5923 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 22 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 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 19 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$