D0Y9BO -OEChem-04152110332D 37 39 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 4.8122 -1.8389 0.0000 N 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 3.8660 -1.5341 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 4.8122 -0.2294 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 5.1229 0.7211 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 5.1229 -2.7894 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 3.0000 -3.0341 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 6.1014 -2.9956 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 6.4121 -3.9461 0.0000 C 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 4.5091 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.4090 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 6.5155 -2.5341 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 5.9980 -4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -4.0740 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 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 13 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 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 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$