D0Z1OI -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 5.2820 0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 3.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 1.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.8856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3852 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$