BPU0X5 -OEChem-04022106492D 38 40 0 0 0 0 0 0 0999 V2000 6.3092 2.1575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$