B6FU0Y -OEChem-04022104103D 26 27 0 0 0 0 0 0 0999 V2000 -4.7239 -0.5498 0.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.6080 -0.4788 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 0.1092 -0.2066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 0.6281 0.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 1.8000 0.2492 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -0.6152 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4004 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 0.6616 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.4330 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -1.4866 0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -0.4548 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -0.1902 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.0335 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -1.1222 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 0.7620 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -1.2269 -1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 0.1101 -0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 -1.4379 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 2.0761 0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -0.8833 1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 -2.0129 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -2.2350 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 1.5284 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 1.9975 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 -2.1782 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 1.3604 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$