D0I6ZO -OEChem-04152111242D 49 52 0 1 0 0 0 0 0999 V2000 2.0000 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -5.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0359 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -0.8301 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 6.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 6.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -5.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 24 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 24 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 1 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 6 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$