L8OR6Q -OEChem-05022322513D 37 39 0 0 0 0 0 0 0999 V2000 -2.6159 2.8881 0.1133 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 1.3321 -0.7834 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 0.0122 0.4812 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2101 1.0775 0.1926 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 -2.1845 0.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -0.4681 0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.8158 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 0.5857 1.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 0.4255 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.7716 0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 -0.8565 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.3083 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.1587 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 -0.5787 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 -2.5327 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 0.7489 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 1.6703 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -2.9878 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.3791 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -1.3647 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -1.4493 -1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 -1.4037 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 0.1192 1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 0.9477 2.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 0.9503 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 0.1118 -2.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 2.4362 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 2.3626 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 2.1466 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 0.9433 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 1.6845 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -1.2572 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -3.2362 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -4.0493 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 1.9471 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 0.6323 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 2.0597 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$