L6C8GH -OEChem-05022322122D 33 33 0 0 0 0 0 0 0999 V2000 4.2601 -0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$