D0L1PW -OEChem-04152112403D 36 38 0 0 0 0 0 0 0999 V2000 -3.6817 -2.8567 -0.0293 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 3.4077 -1.2138 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.3697 1.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -0.3148 -0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -2.2331 0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -1.2616 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -3.6561 0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.0714 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.4433 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -1.0967 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -2.3914 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 1.5599 -0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 1.9537 0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 0.0890 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -1.1516 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -2.6927 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 2.9308 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 1.2152 0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 3.3248 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 3.8133 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -0.0251 -0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 1.1582 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -3.7707 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 -0.5342 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -3.1127 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 0.9060 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 1.5867 1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 0.1591 1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.0671 -1.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 4.0119 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 4.8834 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -0.0694 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 2.0286 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -4.7871 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 4.3761 -1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0449 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 23 2 0 0 0 0 17 20 2 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$