BLI47D -OEChem-04012115272D 28 29 0 0 0 0 0 0 0999 V2000 7.4128 0.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$