D0K1NM -OEChem-04152122302D 38 41 0 0 0 0 0 0 0999 V2000 2.8070 0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$