BQX29W -OEChem-04012116472D 49 53 0 1 0 0 0 0 0999 V2000 6.3301 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 3 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 7.1962 0.7500 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 6.3301 -0.7500 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 8.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 23 2 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 27 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 30 2 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$