B19UTG -OEChem-04042104553D 51 55 0 0 0 0 0 0 0999 V2000 1.0031 -2.3873 0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -0.2345 0.2196 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 -0.8264 -0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 2.0451 1.5921 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 2.9395 -0.8627 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 0.5686 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 0.5795 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 0.0743 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 0.1169 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -0.6624 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.3745 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9446 0.5792 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 0.7148 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 1.6595 -0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 -0.7523 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 -0.9629 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 0.7620 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -1.7349 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -1.6006 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -1.3976 1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 0.3274 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3377 -0.9084 -1.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2052 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.2411 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 1.5388 1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 1.4936 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9369 0.0963 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.5551 0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 -1.3813 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6284 -0.8800 -2.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 0.0165 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 1.6586 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -1.4764 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 1.5993 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 -2.7057 0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 -2.4948 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 0.7160 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2376 1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 0.8361 -0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 -1.3304 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.3165 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 1.9584 2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9543 0.4768 -1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 1.9861 0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0934 -2.1416 -2.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 -1.2495 -2.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 0.6660 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.0208 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 0.2250 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 3.6908 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 3.1334 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 10 2 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 28 2 0 0 0 0 5 14 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 22 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 27 2 0 0 0 0 12 28 1 0 0 0 0 13 32 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 29 1 0 0 0 0 22 40 1 0 0 0 0 24 26 2 0 0 0 0 24 31 1 0 0 0 0 25 42 1 0 0 0 0 26 41 1 0 0 0 0 27 30 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$