L3X9BU -OEChem-05022322212D 51 51 0 0 0 0 0 0 0999 V2000 5.1350 -0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 5.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 51 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END $$$$