L29DZO -OEChem-05022322473D 31 33 0 0 0 0 0 0 0999 V2000 5.7170 -0.1789 -1.2629 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 0.7743 0.6828 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 -1.3843 0.5425 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.9325 -0.2099 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 3.0266 0.2278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 1.6039 0.1168 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -0.7375 -0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 0.3149 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 0.1791 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 0.7105 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -0.5564 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 1.8939 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -0.9638 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 1.1951 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -0.0745 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 -1.6805 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 0.8573 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -1.0906 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 1.0683 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.5405 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 -0.2737 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -0.2106 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 2.3948 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -1.7645 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 2.0868 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.8366 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -1.9880 0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 1.8624 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 -2.4120 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 -0.1681 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -3.5839 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$