D08AAB -OEChem-04152110502D 39 42 0 0 0 0 0 0 0999 V2000 4.5274 1.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -0.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 17 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$