B6ZDK3 -OEChem-04022104552D 38 40 0 0 0 0 0 0 0999 V2000 4.9568 2.7670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.2330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 2.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 10 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 29 1 0 0 0 0 11 30 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$