B51HXL -OEChem-04012116382D 36 39 0 0 0 0 0 0 0999 V2000 6.6962 -3.4524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.9483 0.0000 N 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 6.3301 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4136 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 8.0622 0.5864 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 4.5981 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 3.7320 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.1211 0.0000 C 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 2.5864 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 6.3871 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5864 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 5.7932 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2064 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 5.7975 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.7465 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 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$