LD1AB3 -OEChem-05022323012D 34 36 0 0 0 0 0 0 0999 V2000 6.8671 -4.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 24 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 23 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 30 1 0 0 0 0 22 25 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$