D0T5IP -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 4.1910 1.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 21 2 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 43 1 0 0 0 0 23 42 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$