L6BAX1 -OEChem-05022323212D 58 61 0 0 0 0 0 0 0999 V2000 9.9684 4.2215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 -1.3717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 4.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 4.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 0.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -4.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8344 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8344 1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8344 5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 -2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 -3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 8 24 1 0 0 0 0 8 29 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$