BZ0EH5 -OEChem-04022103102D 31 33 0 0 0 0 0 0 0999 V2000 2.5000 0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 -0.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 -1.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$