BVW8O0 -OEChem-04022109512D 50 51 0 0 0 0 0 0 0999 V2000 4.3112 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 2.4978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 8.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 10.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 5.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 7.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 6.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 8.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 10.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 9.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 7.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 7.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 6.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 11.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 7.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 7.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 7.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 7.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 9.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 8.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 7.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 8.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 10.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 10.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 9.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 10.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 6.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 11.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 11.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 11.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 9.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 50 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$