LD7NV8 -OEChem-05022322363D 32 34 0 0 0 0 0 0 0999 V2000 5.6896 -0.0671 0.0957 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 0.6351 1.8916 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 1.9480 0.1677 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 1.9740 -0.5727 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8979 0.6867 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.6946 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -1.2481 -1.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -0.7727 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -0.7510 -0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 0.4273 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 0.8397 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -1.5236 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 0.1046 0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.0834 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 0.5493 -1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -1.5925 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.1661 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 1.8709 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 1.0078 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 -1.1341 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 0.6576 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 -0.9334 -2.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -2.3447 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 1.0194 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 -1.6500 1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 1.2147 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 -2.6079 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 2.7514 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 1.8614 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 2.0236 -1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.7969 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -3.0721 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$