D0E8IJ -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.5981 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 20 3 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$