B27GIR -OEChem-04022114263D 44 46 0 1 0 0 0 0 0999 V2000 3.2975 0.4344 -1.1045 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -1.1280 0.8383 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 1.6874 -1.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 4.4643 0.0948 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 2.9634 1.7419 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -0.4869 -2.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 1.6411 -0.9253 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -0.0138 1.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -2.1408 -0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 0.3821 -0.1692 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 0.8762 -1.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -1.1509 0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -1.0645 -0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.4157 -0.0991 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -1.8965 2.3119 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -4.1211 0.1344 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 2.4984 -0.4890 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7330 3.2648 0.6413 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8432 2.3176 1.0508 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2792 1.7415 -0.2924 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0521 1.5754 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -0.8285 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 0.1364 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -1.7658 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -0.4753 0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 -3.1032 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -2.3920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 3.1702 -1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 3.5424 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 1.5259 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 2.3681 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 0.8246 0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 2.1745 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 0.2014 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 5.0237 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 3.3917 2.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9997 0.9312 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -1.3153 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 0.1951 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 -2.6781 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -2.7485 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -1.3007 3.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 -3.8908 0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.0854 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 12 23 2 0 0 0 0 12 24 1 0 0 0 0 13 22 2 0 0 0 0 13 27 1 0 0 0 0 14 26 1 0 0 0 0 14 27 2 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 26 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$