LDI9Z1 -OEChem-05022323452D 38 41 0 1 0 0 0 0 0999 V2000 4.8692 -2.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 1.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -4.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 0.7873 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9587 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 9 3 1 1 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$