D0I4PW -OEChem-03141904512D 49 52 0 1 0 0 0 0 0999 V2000 3.3562 1.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 4.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.6430 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7169 -1.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 -0.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 1.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -1.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -3.7288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1048 -1.2011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9138 -1.7889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 2.8306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9568 3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 4.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 -4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 21 1 0 0 0 0 2 49 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 17 1 0 0 0 0 18 6 1 6 0 0 0 6 34 1 0 0 0 0 7 16 2 0 0 0 0 7 25 1 0 0 0 0 8 20 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 6 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 6 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$