D08CTL -OEChem-04152110523D 26 28 0 1 0 0 0 0 0999 V2000 -1.6816 1.4442 0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -1.3073 -0.3977 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -0.7840 0.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 0.9906 0.0803 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5980 0.8297 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4484 -0.1390 -1.0887 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5974 0.5606 0.2828 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2544 0.8217 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -0.0548 1.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 0.3014 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 0.3363 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -0.3323 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 -1.2394 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -1.2259 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3429 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 1.4446 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 0.5850 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 1.8664 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -0.8263 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7501 0.8131 1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 1.3692 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.2629 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -1.6462 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 -1.1609 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 -1.0007 -1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 -2.2801 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$