D0T7UG -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 5.9409 -0.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$