BMI8S5 -OEChem-04012116422D 61 64 0 0 0 0 0 0 0999 V2000 3.7320 -4.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -8.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 22 2 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 6 50 1 0 0 0 0 7 26 1 0 0 0 0 7 27 2 0 0 0 0 8 26 2 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END $$$$