BKJ7V6 -OEChem-04022106122D 58 61 0 0 0 0 0 0 0999 V2000 5.4641 0.7997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 -0.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 -1.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 -2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 5 32 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 47 1 0 0 0 0 9 25 1 0 0 0 0 9 31 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$