B4VN7T -OEChem-04022106242D 44 46 0 0 0 0 0 0 0999 V2000 12.4203 2.5094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6603 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 44 1 0 0 0 0 10 25 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 31 1 0 0 0 0 18 28 1 0 0 0 0 18 32 1 0 0 0 0 20 29 1 0 0 0 0 20 33 1 0 0 0 0 21 30 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 39 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 43 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$