BG3L9X -OEChem-04022101102D 48 50 0 0 0 0 0 0 0999 V2000 4.5981 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.1160 0.0000 O 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 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 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 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 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 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 9.7942 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$