D04QZD -OEChem-10121501282D 33 35 0 1 0 0 0 0 0999 V2000 3.9491 2.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.4487 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3830 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$