D01QDG -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.4144 1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 27 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 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$