D0GA5T -OEChem-10121500202D 43 46 0 0 0 0 0 0 0999 V2000 8.1078 -4.1872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 -3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 27 1 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 16 2 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$