D0D3YN -OEChem-10101305022D 44 47 0 1 0 0 0 0 0999 V2000 2.0000 -1.4271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.7541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 0.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 2.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -0.5635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4669 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 2 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$