B4FE7N -OEChem-04022109283D 24 25 0 0 0 0 0 0 0999 V2000 -1.0804 -0.0287 0.9586 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 -1.3007 0.0667 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -0.6090 0.4851 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 1.8546 -0.3686 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -0.5973 -0.7714 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 0.6232 1.2115 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -0.0699 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -0.0498 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.0074 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 0.8957 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -0.4299 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.4178 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.0030 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 -0.5559 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 0.6271 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3379 0.0480 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -0.9353 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.8315 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 1.9659 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -2.4221 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -1.0377 -2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 1.1254 1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3667 0.0663 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 0.2418 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 10 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$