LEHC94 -OEChem-05022321543D 32 33 0 0 0 0 0 0 0999 V2000 -1.9193 2.1480 0.9294 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -1.7289 -1.5156 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 1.5268 -1.7228 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 0.7003 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -0.6100 -0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.4984 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 0.4097 -1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -0.7270 1.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 1.3500 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 -0.1103 1.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.8703 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 0.2234 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 0.9047 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 -1.0670 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 0.2909 0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 -1.6808 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -1.0018 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -0.0856 0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -1.2529 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -2.0502 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -2.2476 1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.0108 -1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 -0.1149 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -1.4173 2.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 0.0415 2.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 1.7464 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 2.2145 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.9175 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 0.5426 2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 0.8197 1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -2.6873 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -1.4799 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$