B59QUG -OEChem-04042103403D 46 48 0 1 0 0 0 0 0999 V2000 3.1490 -2.9156 -2.1487 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -1.2080 0.0939 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 3.4367 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 1.0952 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 0.4939 0.0652 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8216 -0.3595 0.0792 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 3.2255 -0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5714 0.1411 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5825 -3.5058 0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9816 -1.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -0.0995 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 2.0951 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9853 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 0.6990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 -3.1207 2.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -0.8076 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 4.0737 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -0.7005 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 4.0737 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2277 -0.5989 1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.7030 -1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 -0.4998 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5761 -0.6039 -1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2929 -0.5024 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -2.6473 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -4.5338 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -3.5066 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -1.0419 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -4.0100 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -2.3303 -1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -2.1442 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -3.8583 2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -3.0898 2.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 1.3209 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -1.3410 1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.4170 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.1510 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 5.1586 -0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 3.7329 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 3.7901 0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -3.1946 -3.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -0.5940 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.7798 -2.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1771 -0.4202 2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1011 -0.6053 -2.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 41 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$