B0HJ9Y -OEChem-04042104383D 30 30 0 0 0 0 0 0 0999 V2000 -2.2705 1.7005 -0.0262 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -1.2672 -0.2240 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -0.0848 1.0077 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 -0.9733 -0.9731 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 1.1729 -0.7358 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 1.8297 1.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 2.1869 -0.7402 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.7434 -1.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 -0.8789 1.1529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 2.4522 -0.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 -2.7152 -0.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 -0.6220 0.5068 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -0.0769 -0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4755 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -0.5183 1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -0.2841 -0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -0.1785 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -0.3697 1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -0.1354 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.0191 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -0.1583 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -0.9300 1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 -0.6655 2.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -0.2562 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.4057 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 0.0112 -2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 2.7221 1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 3.1430 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 -1.2533 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.4133 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$