B7JUE6 -OEChem-04022103322D 36 38 0 1 0 0 0 0 0999 V2000 2.5369 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 30 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$