D0LO8S -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.8660 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 18 2 0 0 0 0 4 19 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$