BQU47R -OEChem-04022114153D 37 38 0 1 0 0 0 0 0999 V2000 -0.0781 1.0712 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 3.8252 0.6478 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -2.8138 0.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 -0.2306 -1.7762 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -1.1639 -0.3555 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -1.3449 -0.3849 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 -0.9654 1.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -0.5054 0.2359 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 0.2207 0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.9774 0.0668 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.8650 -0.5327 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5826 -0.1367 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 1.8254 0.4192 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2033 -0.2069 0.4364 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3038 2.9942 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 0.5460 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 -1.8336 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -0.2638 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 0.4049 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 -0.9657 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 1.5509 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -0.8953 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 1.3648 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -1.1185 -1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 0.2567 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 2.2126 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -0.9521 1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 2.6659 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 3.5904 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 0.0800 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 1.5427 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 4.5641 0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 -2.9254 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.4383 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 2.5108 -0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4824 1.5978 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 -1.2023 -1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 22 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$