D0H4MV -OEChem-10101305022D 29 31 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 5.5443 1.6038 0.0000 N 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 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 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 6.1279 0.7990 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 2.8660 0.2990 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 2.0000 1.7990 0.0000 C 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 8.6279 -0.0670 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 9.1279 -0.9330 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 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 2.3291 -0.0110 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 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 6.5079 -0.9330 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 7.3179 -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 8.9379 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 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 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$