L59QBP -OEChem-05022323432D 51 55 0 0 0 0 0 0 0999 V2000 2.8660 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 5 44 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 45 1 0 0 0 0 7 23 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 51 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 20 27 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$