D03OBN -OEChem-09301911112D 43 45 0 0 0 0 0 0 0999 V2000 6.3871 2.5014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -3.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -1.7204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$