BR4Z6X -OEChem-04012113033D 39 42 0 0 0 0 0 0 0999 V2000 -5.9621 -3.2296 -0.4299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.6301 0.0689 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 -0.0611 -0.4908 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 3.2738 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 2.2884 -0.2952 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -0.2404 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 0.8589 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 0.2643 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 2.0079 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 1.0379 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -0.4142 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -1.6693 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -0.6593 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.8233 1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -0.2868 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.3149 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -1.3153 -1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 -1.4792 1.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 -1.7251 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -1.5045 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9871 0.7078 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.7276 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 0.4847 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9252 -0.7329 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 2.2645 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -2.3275 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -1.9541 0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 -1.8750 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -0.9057 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -0.3465 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 -0.6395 2.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 4.3037 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 -1.5072 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 -1.7986 2.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 -2.2360 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 -2.2798 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 1.6609 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8721 1.2564 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.8932 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$