D05PCM -OEChem-04152113083D 43 45 0 0 0 0 0 0 0999 V2000 4.1903 0.5140 0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 0.6764 1.6159 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 0.7640 -0.9066 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 1.7926 -0.3804 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 1.4082 0.4195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 1.0708 1.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2915 -2.5989 -0.4298 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 -1.1875 1.3159 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 1.5480 -1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 1.3705 -0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 0.4706 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 2.5640 -0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 0.7821 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 3.1858 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -1.1378 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -0.4984 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -2.1715 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -1.4120 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -1.1732 -1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -3.5844 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 0.0816 1.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4650 -1.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5408 1.4227 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.1798 -1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -0.5079 -0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.3258 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 3.0604 0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 3.3216 -1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 1.6214 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 3.8391 -0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 3.5667 0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.2542 -0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -1.2216 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -1.2760 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -1.9977 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -2.0759 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -0.7858 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -3.7241 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -4.3122 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.8035 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 0.3453 2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8009 -3.4419 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -3.2960 -2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$