BKJ7A2 -OEChem-04022102192D 33 34 0 1 0 0 0 0 0999 V2000 2.0000 -2.8709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 0.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 3.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2733 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0823 -0.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9945 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 11 6 1 6 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 6 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$