D06XDJ -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 8.9030 2.2454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$