B9S0TK -OEChem-04022106052D 28 30 0 0 0 0 0 0 0999 V2000 5.5141 0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$