D05ZJG -OEChem-04152110003D 44 47 0 1 0 0 0 0 0999 V2000 5.1178 1.1539 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 -0.0642 0.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -1.2815 -1.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -1.8922 -1.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 -3.2909 0.6996 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -0.0840 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 1.6387 -0.5383 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9737 0.3571 -1.2741 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3434 1.2744 0.8533 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5740 -0.7372 -0.3015 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8027 1.2299 0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.0000 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 0.2789 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8149 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -0.8594 -0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -1.1637 -0.2125 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1007 -2.1278 0.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 0.0980 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 0.9079 -1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 0.3894 1.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 2.0627 -0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 1.5442 1.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 2.3808 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 2.5143 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 0.2574 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.9587 1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -1.6456 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 0.9446 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 2.2353 0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 -1.4145 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -1.7806 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 0.8356 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -1.0120 2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -0.2622 3.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -1.7788 2.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -1.6494 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 -2.4800 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -2.7476 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 0.6738 -2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.2313 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -3.0182 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 2.7146 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 1.7928 2.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 3.2802 0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$