D07LML -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 3.0000 0.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 2.3184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 19 1 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 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$