http://chempedia.com/compounds/2575.mol -OEChem-03010811082D 49 52 0 1 0 0 0 0 0999 V2000 2.0116 0.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 0.8232 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7256 -3.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -0.2183 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6616 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 0.8301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6457 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 4.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 1 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 1 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END