BB1M6I -OEChem-04022109552D 40 43 0 1 0 0 0 0 0999 V2000 2.0000 -0.7089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 2.2844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -0.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1022 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 40 1 0 0 0 0 M END $$$$