BX96LI -OEChem-04022102342D 39 39 0 1 0 0 0 0 0999 V2000 5.0032 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7431 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.2694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5032 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.2694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2353 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 14 3 1 1 0 0 0 3 34 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$