L6EDT2 -OEChem-05022322143D 30 30 0 1 0 0 0 0 0999 V2000 1.4020 -0.2038 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 0.8718 -0.3306 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 2.0907 -0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.7727 0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -1.6256 -0.2883 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1680 -0.3092 -0.0004 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9110 -1.6951 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 -0.2293 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -0.5615 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 0.5994 0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 -0.7049 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 1.0349 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 1.6461 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 0.3418 -1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 1.5173 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -1.6616 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 0.5563 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -1.7265 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6459 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -0.2533 -1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.0675 -0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.6353 -0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 -2.8070 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 0.7097 1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -1.6155 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -0.9216 1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 2.5600 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 0.2420 -1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 2.3320 -0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 1.6968 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$