B32LKX -OEChem-04012114412D 42 44 0 0 0 0 0 0 0999 V2000 10.3979 -0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -1.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3989 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2649 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 16 2 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 31 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$