L40SPU -OEChem-05022322163D 30 31 0 0 0 0 0 0 0999 V2000 0.0303 -2.0134 1.6316 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 0.6355 0.6724 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 -0.0161 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 -0.0495 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 0.8321 0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -0.0504 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -0.9173 0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 0.8180 -1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9178 0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 0.8175 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -0.8502 -1.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -0.0501 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.8462 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 1.7400 1.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 -0.8362 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 0.0119 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 1.5026 -1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 -1.5938 1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 1.5003 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.5183 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -1.0820 -0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 0.4349 -1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0115 1.5002 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 1.1660 2.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 2.4455 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 2.3366 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 -1.4858 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 0.0226 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 0.6148 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 0.1230 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$