B46LUS -OEChem-04022102293D 36 39 0 0 0 0 0 0 0999 V2000 4.9775 1.6785 0.1823 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -1.0522 -0.1322 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 2.2083 0.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 0.0334 0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 -1.7973 -0.2056 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 -0.6707 -0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 1.4131 0.1666 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 0.2913 0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1705 1.5417 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 0.4739 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 -0.9012 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -1.3238 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 0.9997 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 0.4559 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 1.3408 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -1.4005 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 -0.3843 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 -2.2659 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 0.8290 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -0.5403 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -1.7996 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 0.0831 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 2.2271 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -1.4400 1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 1.5245 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 2.4112 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -2.4689 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -3.3231 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -2.5011 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 2.8766 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 2.8249 -1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 1.4318 -1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.5813 1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 -1.8209 0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 -2.2344 1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6246 0.0849 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 18 1 0 0 0 0 14 17 2 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 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$