D0D3VA -OEChem-10101305022D 25 25 0 1 0 0 0 0 0999 V2000 3.2601 -2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$