B3BMV6 -OEChem-04012118242D 49 51 0 0 0 0 0 0 0999 V2000 6.8671 2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4806 0.0000 N 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 5.1350 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5194 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 5.1350 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -6.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 25 2 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$