B9DFI8 -OEChem-04012119082D 47 48 0 0 0 0 0 0 0999 V2000 11.5263 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 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 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 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 10.0063 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$