B73AYF -OEChem-04012115053D 40 42 0 0 0 0 0 0 0999 V2000 1.8447 2.4136 1.4334 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 2.6093 -0.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 -0.4553 0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3946 -0.9454 -1.9159 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 0.3563 -0.9035 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -0.7342 -1.9687 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4498 -0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2427 -0.9528 -0.6721 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9304 2.3715 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 3.4791 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 3.8045 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4701 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 -0.8699 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 0.6754 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -0.5128 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -1.5000 0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -0.7292 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -1.5473 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -2.8735 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 1.9452 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -2.9090 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -1.3978 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -3.5640 0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -0.5835 -0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 1.8482 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 3.6942 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 3.6290 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 4.1879 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 4.2329 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 2.0362 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 1.0510 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.3575 2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 0.2144 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -3.3993 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -3.4811 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -2.3971 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -1.5330 0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -4.6234 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 3.2834 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 0.8866 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$