BLI81M -OEChem-04012118392D 28 29 0 0 0 0 0 0 0999 V2000 3.8366 2.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$