BV52IQ -OEChem-04022102263D 35 38 0 0 0 0 0 0 0999 V2000 -7.0619 0.4499 -0.7362 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.0867 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 0.6128 0.6114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 -1.6272 0.3773 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8286 0.1457 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 1.5774 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 0.1783 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 1.3135 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -0.0770 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7623 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 -0.3019 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 2.2321 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 -0.5613 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 1.7446 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 0.3630 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -2.4429 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 0.5744 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 1.6487 0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 -0.5380 -0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 1.6103 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 -0.5765 -0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.4977 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 2.1609 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0688 1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 3.2973 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 -1.6244 -0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 1.4650 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 2.4407 -0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 0.0106 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 2.5220 1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.3881 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -4.4816 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.1499 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 2.4546 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 -1.4472 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$