B1UHN2 -OEChem-04022118413D 55 58 0 0 0 0 0 0 0999 V2000 -6.8686 1.7548 -1.2917 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 3.1303 -0.0008 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1054 1.6308 0.8606 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -3.5742 -0.1159 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.3477 0.7745 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 -3.2192 -1.3776 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 2.2972 0.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 0.1438 0.4337 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 2.2846 0.4703 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.7781 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.7542 0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.1789 -1.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 1.0316 -0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 1.7533 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 1.1386 -1.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 2.0527 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -0.7201 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 0.7392 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -1.1034 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -1.6899 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 0.9972 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.4566 1.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -3.0430 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -3.4264 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 0.9801 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 0.4798 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -0.8935 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 1.3661 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -1.3803 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 0.8793 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -0.4939 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 1.8264 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 -2.8485 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 1.5440 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 2.7780 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 2.1966 -2.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 0.5300 -2.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 0.4396 -1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 2.0797 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 2.5242 1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 0.8195 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 0.1120 -1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 1.4507 -2.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 3.0968 -0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.9499 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 1.3702 1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3030 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 -0.4120 1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.4209 -1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -2.7563 2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -3.7984 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -4.4799 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -1.5929 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 2.4392 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 -0.8735 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 20 23 2 0 0 0 0 20 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$