D0I3KR -OEChem-10191521462D 50 53 0 1 0 0 0 0 0999 V2000 2.0000 5.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -4.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 27 2 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$