B4ZLK3 -OEChem-04022106582D 49 50 0 1 0 0 0 0 0999 V2000 4.3411 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.4977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 9.8203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 8.4223 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0755 6.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 10.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 8.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 7.4717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1184 6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 7.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 5.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 8.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 5.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 9.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 10.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 8.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 10.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 11.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 11.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 10.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 7.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 7.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 7.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 7.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 9.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 10.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 10.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 10.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 8.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 8.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 8.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 11.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 11.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 49 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$