L9V8RP -OEChem-05022322392D 47 49 0 0 0 0 0 0 0999 V2000 6.3282 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -2.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 1.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 15 1 0 0 0 0 3 23 2 0 0 0 0 4 23 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 9 20 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 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$