D0N4YP -OEChem-10101305022D 30 33 0 1 0 0 0 0 0999 V2000 2.4067 0.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -0.5171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7431 -1.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6094 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0073 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0073 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$