D09INA -OEChem-04152113113D 36 35 0 1 0 0 0 0 0999 V2000 -2.5316 2.0355 1.3173 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.8670 -0.2465 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 0.3247 -1.9505 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -0.2308 -0.4421 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 0.0215 1.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 0.4921 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 -0.7644 -0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -1.8092 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 0.6064 -0.5918 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5087 -1.2495 1.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.1593 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 1.5418 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.3596 -0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 0.2637 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 0.1170 -0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -0.0335 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -0.3827 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -0.6261 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -1.2106 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -1.9913 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.1056 -1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -0.8811 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 -2.0271 2.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -0.4460 1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 -3.0596 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.5833 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.8744 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 0.4974 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -0.5953 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 1.1629 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 0.9977 -1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -0.7688 -1.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 2.6507 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 -0.5324 -0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 0.5207 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 -1.2587 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$