D07OAV -OEChem-10101305022D 30 33 0 0 0 0 0 0 0999 V2000 8.4290 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 -0.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 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 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$