D0LG8T -OEChem-03141904482D 32 34 0 0 0 0 0 0 0999 V2000 4.9889 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 28 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$