BO7LY8 -OEChem-04012113513D 52 54 0 0 0 0 0 0 0999 V2000 1.1493 0.2017 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 1.0243 -1.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -0.5226 -0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 -2.0507 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -0.3528 -0.2263 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 0.8956 0.4589 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 0.3292 -0.7565 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -2.1384 -1.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 -1.1529 0.7948 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 1.4112 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 2.3890 1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 2.1735 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 0.3428 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 0.7651 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 1.6641 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 1.2642 -1.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -0.5171 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 0.3280 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 0.2983 -0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 0.5462 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.4495 -0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -0.6937 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 -0.0081 1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 -1.0040 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 -0.7833 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 -1.3603 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -1.4129 0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.1868 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.6710 2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 3.3131 0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5699 2.8656 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 2.7843 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -0.3183 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 0.8441 1.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 0.9779 2.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.3952 1.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 1.8778 -2.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 0.6728 -2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -1.1264 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -1.2103 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 1.1307 2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 -0.6642 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -1.7096 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -0.4803 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 0.1810 1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -1.5989 -1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -2.4467 0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -1.2215 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -2.5338 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -2.3465 -1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 -1.6374 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9396 -1.9250 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 28 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 26 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 26 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$