L5CQ8X -OEChem-05022322362D 36 38 0 0 0 0 0 0 0999 V2000 4.0000 -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 2.0000 -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 5.1229 0.7211 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 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 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 6.8958 -1.9002 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 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 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 6.3589 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 -1.5902 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 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 17 1 0 0 0 0 4 35 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 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 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$