B0RQ4K -OEChem-04022106422D 47 50 0 0 0 0 0 0 0999 V2000 8.1648 -3.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 3.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$