L8NG2B -OEChem-05022322532D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 -3.0341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 3.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -2.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 27 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$