B64SJR -OEChem-04022105202D 52 54 0 1 0 0 0 0 0999 V2000 4.6517 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 4.7112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 8.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 3.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 5.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 3.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 7.7742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4291 7.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 7.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 5.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 4.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 8.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 9.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 6.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 5.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 8.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 7.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 6.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 8.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 9.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 9.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 9.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 9.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 9.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 6.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 6.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 21 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$