L0V3BY -OEChem-05022322352D 39 39 0 0 0 0 0 0 0999 V2000 8.0622 3.7780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8560 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 3.3660 -5.0880 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 8.9282 -0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7780 0.0000 N 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 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -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 7.1962 -1.7220 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 8.0622 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2780 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 8.9282 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 1 15 2 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 16 33 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 28 30 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 M END $$$$