BEQ7V4 -OEChem-04022108242D 44 47 0 0 0 0 0 0 0999 V2000 2.8660 1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -0.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 0.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$