D00ZCU -OEChem-04152109132D 40 41 0 1 0 0 0 0 0999 V2000 4.4470 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 4.7106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 5.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 3.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 7.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 5.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 6.0788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5294 3.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 4.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 5.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 3.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 6.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 6.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 5.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 7.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 6.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$