D05ERT -OEChem-04152111183D 41 44 0 0 0 0 0 0 0999 V2000 -1.3079 -2.5239 -1.1216 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -2.8794 0.4875 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 0.5544 -1.8732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 4.0567 0.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 3.4760 -0.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -0.1521 0.3252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.5221 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 0.1196 1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -0.4793 1.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 0.3452 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 0.2792 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 0.6324 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.5513 -0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -0.4064 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 0.1785 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 -0.3604 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 1.8059 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7299 -1.7924 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -0.5563 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -0.1308 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -0.7951 1.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.5402 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 -1.9296 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 3.1266 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 -0.3345 -1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.9989 1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 -0.7686 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 1.0784 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -0.5509 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -0.0528 2.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -1.5706 1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 0.6829 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 2.1983 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.0697 0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 0.2065 -1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -0.9964 2.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -3.6113 -0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -0.1554 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.3389 2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -0.9276 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.9543 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$