BOE6N2 -OEChem-04012115413D 64 68 0 1 0 0 0 0 0999 V2000 -5.5438 5.3715 -0.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -0.2214 1.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 0.3750 -1.1141 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -4.5955 -0.9317 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 0.0299 0.1246 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.7672 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -0.7193 2.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 0.1813 0.1270 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1476 -0.8027 -0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 0.1308 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.3604 1.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 1.5595 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -0.6774 2.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 -2.2456 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 0.4820 -0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.2232 -1.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -0.5142 1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 2.3838 0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 2.0230 -1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -0.1586 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 0.3361 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 3.6716 0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 3.3107 -1.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -0.3036 1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 4.1350 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -5.5331 -2.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 -4.9208 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -0.2447 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 -0.0863 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 0.4095 -1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 -0.4276 1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 0.5636 -1.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 -0.2736 0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 0.2220 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 0.8898 -2.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -0.6207 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 -0.7019 -1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.7518 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 -0.1369 3.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 -2.4947 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -2.3655 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 0.8594 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9858 -1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.0822 -2.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -0.9057 2.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 2.0686 2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 1.4207 -2.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.6147 -1.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 4.3154 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 3.6740 -2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3998 -6.5623 -1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 -5.4759 -2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -5.3354 -2.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -4.3036 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 -4.8080 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -5.9574 0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -1.0234 2.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 0.6825 -1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.8168 2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 0.9540 -2.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 -0.5406 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 0.9461 -2.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 1.9081 -2.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 0.2147 -3.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 28 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 21 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 2 0 0 0 0 17 45 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 19 23 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 48 1 0 0 0 0 22 25 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END $$$$