L7MJP5 -OEChem-05022323052D 39 41 0 1 0 0 0 0 0999 V2000 5.5825 0.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 3.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 -3.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 2.1670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5325 1.2011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0103 3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.3355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3069 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 6 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 1 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 6 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 14 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 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$