D00SDR -OEChem-09301911282D 32 34 0 0 0 0 0 0 0999 V2000 2.8660 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 18 2 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 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 $$$$