B04PHN -OEChem-04022107473D 49 51 0 0 0 0 0 0 0999 V2000 2.6617 3.4775 0.9376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.9566 1.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 0.7090 1.8749 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 -0.5869 0.5762 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 1.5151 -0.7014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 2.6091 1.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 0.6233 0.2403 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1809 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.2159 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -1.2416 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 2.2908 -0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -2.6612 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 2.4004 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -2.7900 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 2.7915 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -3.0952 1.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -2.6031 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.3019 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.2139 1.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.7217 -1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 -3.0272 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 1.3369 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.5985 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0765 -1.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.0629 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 -0.7706 -2.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 -0.7687 -1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.0262 0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.1433 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.4831 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.1929 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 1.4918 1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.9301 1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -1.2714 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 3.2575 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 2.0763 -1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 -3.3481 1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -3.0030 -0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 1.4700 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 3.1838 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -3.2404 2.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -2.3669 -1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -3.4503 2.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -2.5764 -1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1553 -3.1179 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -0.0768 -2.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 -1.3126 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 -1.3094 -1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 0.7262 2.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 28 2 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 18 2 0 0 0 0 7 23 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$