D0LG8T -OEChem-03141911083D 32 34 0 0 0 0 0 0 0999 V2000 -0.3549 0.3816 1.9105 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -2.5278 -1.1177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -1.3547 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 0.3376 -0.9673 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.1410 0.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -2.2986 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -2.0914 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 0.4809 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -0.3910 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -0.1352 1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -1.5770 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -0.7108 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 1.6990 0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -0.0905 -0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -0.1903 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 1.4276 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 2.0245 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.1385 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 2.7367 -1.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -2.1890 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 -3.3135 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.2660 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -2.8336 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 0.3122 -1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 2.3805 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -0.7711 -1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -0.7053 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 2.9740 0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.4174 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 3.0921 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 2.6688 -2.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 3.4835 -0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$