B6LK2G -OEChem-04022104243D 31 33 0 0 0 0 0 0 0999 V2000 -0.0124 -0.0606 -1.0518 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.5857 0.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -0.4063 -1.4125 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2438 0.6501 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 0.2958 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 1.7052 -0.2212 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.3180 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -0.0609 -0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.4576 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 0.0884 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.5237 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 -0.5431 -1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -0.6022 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -0.5084 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1045 -0.3341 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6688 0.0726 1.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 0.6909 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.7584 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -1.4173 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -0.2322 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.4470 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -0.6774 -2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 -0.8598 -2.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -1.5310 0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1616 -0.4868 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 0.8533 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 0.2380 1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 2.7161 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 -2.3726 0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 -1.1958 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -0.6697 0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$