D0S7ZU -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.5896 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 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 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$