D04AQW -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 4.8830 -1.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 6 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 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$