D0E3CO -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 5.5443 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$