B0RZQ6 -OEChem-04022107482D 43 45 0 0 0 0 0 0 0999 V2000 6.8970 1.5569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.5388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$