D0F1ZE -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 5.7161 -2.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -0.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.2354 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 6.8069 1.2646 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 3.5000 -1.0673 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 6.8069 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 1.2646 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 2.5000 -1.0673 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 2.5000 -2.7993 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 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 6.1530 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 0.9546 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 2.1900 -0.5303 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 2.1900 -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 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 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$