D08FFH -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 8.1301 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$