B78WPY -OEChem-04012115303D 29 31 0 0 0 0 0 0 0999 V2000 -3.9232 -0.0180 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 2.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -2.8131 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.8333 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7823 -1.7140 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -2.4130 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 1.9686 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -0.1621 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -1.4555 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 -0.3571 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.4573 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 0.8283 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -1.6956 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -0.5582 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 0.6004 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 1.8236 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.8254 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3216 -0.0407 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -2.2305 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -1.5237 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 0.5474 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 2.7514 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 1.4592 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 1.4575 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 -0.6936 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 -0.6921 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2267 0.5731 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$