D0P3HP -OEChem-10101305022D 31 33 0 1 0 0 0 0 0999 V2000 6.4260 0.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4260 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$