D03KQF -OEChem-10111523462D 44 47 0 0 0 0 0 0 0999 V2000 6.3099 -2.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 2.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 -3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 -3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 15 2 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 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 20 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$