L5K3ZV -OEChem-05022322203D 33 33 0 0 0 0 0 0 0999 V2000 -4.8754 -0.4856 0.8024 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 1.0717 1.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.0269 -1.7911 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 -0.4159 0.3087 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 1.5424 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 0.3137 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 2.4521 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 2.3098 -1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -1.6087 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 0.2198 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -1.3132 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.7280 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 -1.1572 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -0.1406 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -2.0258 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -1.5176 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8359 3.3578 1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 1.9765 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 2.7528 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 3.0655 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6657 -1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 2.8302 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 -0.1334 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -2.1230 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 -2.2707 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -0.6649 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 -2.2447 -0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 1.7960 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -1.5823 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.2547 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -3.0986 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 -2.1942 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -0.3841 0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$