B0NYL8 -OEChem-04022103303D 29 32 0 1 0 0 0 0 0999 V2000 -2.8226 -2.2806 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -1.2602 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 1.6125 -0.3609 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.7969 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -0.1645 0.4182 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -0.8138 -1.0047 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3142 0.7741 -0.9634 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0235 -1.5395 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 1.2947 0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -0.5806 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 0.7667 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -0.9095 1.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 0.6191 1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 -0.4291 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 0.9760 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 -1.0625 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 1.2003 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.2304 -2.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 1.2071 -1.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 -1.5257 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -2.5950 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 2.3798 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 1.1234 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -1.3550 2.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -1.1869 1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 1.0290 1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.8967 2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.5318 0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 1.7642 0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 10 2 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$