BK0SB4 -OEChem-04042102013D 32 33 0 0 0 0 0 0 0999 V2000 2.5825 2.2201 -0.9497 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.0233 -0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -0.3121 2.7756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 1.4988 1.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4889 0.5944 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -0.1504 -0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1924 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.2863 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 1.0256 -0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 0.1308 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -1.2464 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 1.0655 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0704 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 -0.5648 -1.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 0.0815 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -0.6141 -1.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 -0.2909 -0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 0.5249 1.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -2.4438 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 3.1367 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.2035 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9166 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -0.8202 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 0.3342 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9934 -0.9039 -2.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.3284 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -3.3349 0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -0.8661 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.0024 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 2.6747 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 3.4772 0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -0.0411 3.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$