D00QOL -OEChem-10101305022D 42 44 0 1 0 0 0 0 0999 V2000 2.0000 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$