L3QKI7 -OEChem-05032301022D 36 39 0 1 0 0 0 0 0999 V2000 8.9307 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.3820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2036 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 -0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 18 2 0 0 0 0 2 15 1 0 0 0 0 2 21 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$