B8A7XY -OEChem-04022109483D 30 32 0 0 0 0 0 0 0999 V2000 -2.3608 0.7379 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 0.9306 -0.5201 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -1.3537 0.0989 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 2.0576 0.1951 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.8262 0.5316 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 0.1251 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -1.2113 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 0.0031 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -1.9225 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 0.6310 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 1.2510 -1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -0.2883 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -3.4244 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 2.0469 0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.9517 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -0.5876 0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 0.0325 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 -0.2740 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -0.5318 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.7859 -0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 1.8835 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 1.9684 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -0.7660 1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 -3.8768 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 -3.7996 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 -3.7173 -1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 2.9648 0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 1.4432 -1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.3011 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.7605 0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 14 2 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 19 30 1 0 0 0 0 M END $$$$