D0B1PH -OEChem-05152010112D 56 59 0 1 0 0 0 0 0999 V2000 10.5383 1.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 -2.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -0.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.0791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7820 0.9209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9160 -0.5791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0500 -0.0791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1400 -0.5859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7282 1.2257 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9160 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -1.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7282 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 -0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 54 1 0 0 0 0 2 23 2 0 0 0 0 3 24 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 6 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 1 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 1 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 6 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 1 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 6 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 55 1 0 0 0 0 M END $$$$