D0IU8V -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 6.3301 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$