D07DQO -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 4.3211 -0.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$