Chem3D 02040309212D 26 27 0 0 0 1 V2000 3.0434 1.6617 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 1.6658 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 0.4376 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -0.7942 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.7985 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 0.4301 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 0.4316 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.5499 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 0.9487 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -0.3840 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -0.6825 -0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -2.0966 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 2.7247 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -1.3583 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.6128 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.6195 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 -1.7453 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -1.7527 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 0.4270 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 1.5053 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -2.7247 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 -2.2893 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 -2.3047 -0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 -2.0048 0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -2.0011 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 -0.8144 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 1 15 1 0 2 3 1 0 2 16 1 0 3 4 2 0 3 7 1 0 4 5 1 0 4 17 1 0 5 6 2 0 5 18 1 0 6 19 1 0 7 8 1 0 7 11 1 0 8 9 1 0 8 13 2 0 9 10 2 0 9 20 1 0 10 11 1 0 10 14 1 0 11 12 1 0 12 21 1 0 12 22 1 1 12 23 1 6 14 24 1 1 14 25 1 6 14 26 1 0 M END