L62XEJ -OEChem-05022322383D 34 36 0 0 0 0 0 0 0999 V2000 4.3669 -0.6835 -0.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 2.8418 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 1.2478 0.3362 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 -0.9559 0.6963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 1.3527 0.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 -0.9728 -0.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 0.0476 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -0.1454 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 0.5484 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -0.7381 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 1.6944 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 -1.3231 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 0.8514 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 0.7490 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -1.8271 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -0.5069 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -1.5038 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.6708 -0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 -0.3475 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -1.6332 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 0.4872 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 0.1462 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.1163 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -2.1099 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 1.7669 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 1.7438 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.8365 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -2.4225 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 1.4565 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 -0.2003 0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3235 -2.4863 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 0.8685 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 1.2510 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 1.0532 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$