D08OLL -OEChem-10121500342D 33 35 0 1 0 0 0 0 0999 V2000 5.2619 0.3467 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7564 -0.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -1.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$