BBO74R -OEChem-04012118232D 35 37 0 0 0 0 0 0 0999 V2000 2.2376 -2.3794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 3.3794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 1.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -2.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -0.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -2.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 0.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9855 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$