D0P7FK -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 3.7891 2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 20 3 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 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 M END $$$$