B1YGS9 -OEChem-04022110203D 49 51 0 1 0 0 0 0 0999 V2000 1.0891 -0.8380 -0.3573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -0.4428 -0.3516 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 0.1590 1.4788 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -1.8662 -0.4335 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4147 -0.8039 0.2389 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8054 -3.3154 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 0.6177 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 -1.5272 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -0.3735 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -3.8177 1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 1.1219 1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.4206 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 0.0787 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 0.4431 1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 2.4291 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 2.7278 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -0.9707 -1.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.1849 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 3.2319 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -0.4643 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 0.9369 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.3617 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3788 1.0395 -1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3155 0.3904 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -1.8263 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -1.0590 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -3.4232 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 -3.9875 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -1.1864 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -1.4924 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -0.5807 -2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.2941 -2.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -3.6968 1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -4.8808 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 -3.2822 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 0.5056 1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 1.0599 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 0.8966 2.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 2.8215 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 3.3520 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -0.2022 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -1.8702 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -1.2579 -1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 4.2492 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -1.0570 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 1.4583 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6214 -0.8675 1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.6265 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3746 0.4707 -0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 16 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 19 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 20 2 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$