L7HF5T -OEChem-05022322452D 41 43 0 0 0 0 0 0 0999 V2000 3.3660 -5.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 27 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$