D0N9JZ -OEChem-09301911232D 32 34 0 0 0 0 0 0 0999 V2000 6.7619 0.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$