L8GSO7 -OEChem-05022321393D 34 37 0 1 0 0 0 0 0999 V2000 2.3376 -1.9048 -0.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -2.3016 -1.5029 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 2.6094 -0.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.4593 0.3196 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 -0.6631 -0.0435 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 2.1202 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 -1.8801 -0.1372 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3826 -2.2532 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -0.3639 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 0.0796 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -1.0142 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -2.4622 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 0.2799 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 -0.5194 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 1.2930 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -0.8994 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.7179 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 1.4154 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 0.3293 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.0723 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 2.3308 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 1.5547 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 -2.3984 1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -3.1305 0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -2.2704 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -3.5463 0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.1346 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -1.7542 0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -3.2721 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 2.3221 0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.4018 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 3.2448 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.3890 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 -0.0350 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 15 2 0 0 0 0 11 16 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$