B1UHN2 -OEChem-04022105152D 55 58 0 0 0 0 0 0 0999 V2000 3.8639 -4.6688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -4.3028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -2.9368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.3028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.9368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.6688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 0.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -0.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 3.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 4.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 4.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -4.4228 0.0000 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 $$$$