B19FQT -OEChem-04012119122D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 2.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$