D0L0ZC -OEChem-04152110462D 35 38 0 0 0 0 0 0 0999 V2000 4.0948 -1.7038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -2.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 2.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9464 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 21 2 0 0 0 0 3 24 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$