D0K1QV -OEChem-10101305022D 36 38 0 1 0 0 0 0 0999 V2000 4.2120 -2.6844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.7694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$