B8O6PV -OEChem-04022109502D 51 52 0 0 0 0 0 0 0999 V2000 5.4101 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 2.4980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 10.1423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 9.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 6.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 9.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 5.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 11.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 10.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 11.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 10.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 11.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 9.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 11.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 10.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 11.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 5.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 10.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 9.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 8.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 8.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 9.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 8.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 8.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 9.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 7.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 7.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 7.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 8.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 10.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 12.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 9.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 12.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 11.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 6.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 5.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 11.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 11.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 8.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 51 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 24 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$