B3MU0W -OEChem-04012115052D 47 50 0 0 0 0 0 0 0999 V2000 14.7260 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8086 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1183 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1183 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8086 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 24 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$