L7SIZ5 -OEChem-05022323183D 39 41 0 0 0 0 0 0 0999 V2000 -6.1932 -0.6223 1.0148 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0985 -0.5215 -1.1616 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 1.2912 -0.0047 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -1.9255 -0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -4.1872 -0.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -3.0242 -0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -0.6568 0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 3.9116 -0.1407 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 0.6436 0.0737 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 1.9920 0.6863 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 -0.9311 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 0.3727 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -0.6794 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 -0.6547 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -1.8273 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 0.5449 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8134 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 1.8085 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -3.1274 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 0.1304 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 -1.7717 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 2.9853 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 -0.5177 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 3.2692 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 5.3110 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -1.5838 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.4886 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 1.0219 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 0.9095 0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.1473 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -0.0661 -0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -3.8766 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.6629 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 3.2411 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -0.4105 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 3.7776 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.4269 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 5.8787 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 5.6497 -0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 16 2 0 0 0 0 9 23 1 0 0 0 0 10 18 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 20 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 18 22 2 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$