B0F7HP -OEChem-04022100362D 37 37 0 1 0 0 0 0 0999 V2000 2.9782 -1.8318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 2.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 -0.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -2.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 1.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -0.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -1.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 1.2154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6053 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 17 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$