D08XPP -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 4.6660 -2.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$