L5XF3K -OEChem-05022322442D 42 44 0 0 0 0 0 0 0999 V2000 6.3320 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 1.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -2.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 1.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 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 12 1 0 0 0 0 2 9 1 0 0 0 0 2 22 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 24 3 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 31 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$