B28GAW -OEChem-04042105473D 30 31 0 0 0 0 0 0 0999 V2000 -2.4111 2.9498 -0.1607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 0.1254 0.6487 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 -1.0828 0.5587 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -1.6272 0.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 0.4362 -0.2691 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -1.7227 -0.3986 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -0.0766 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 0.2010 0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 0.8537 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -1.5319 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.0738 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 1.1920 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6292 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 -0.7802 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 1.2811 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -0.9207 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -0.5040 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 1.2126 1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 1.9043 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 0.7113 -1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 0.6692 -2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -2.2338 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -1.8228 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -1.6731 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.0961 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.6037 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -0.1495 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 2.2125 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -2.7288 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 -1.2785 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END $$$$