D0C1SE -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 5.0274 -0.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$