L3BT8G -OEChem-05022322223D 26 27 0 0 0 0 0 0 0999 V2000 -1.4915 -1.1526 -0.2044 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 1.0311 0.1785 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 0.8519 -0.2265 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6264 -1.3053 0.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0876 -0.7335 -0.1342 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 1.3552 0.2444 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 1.1297 0.2017 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -0.1806 -0.0308 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9024 0.1391 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 0.2485 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 1.2732 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -1.1010 0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -0.0728 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.1672 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.2069 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -0.1364 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 -0.1505 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -1.1563 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 2.2496 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -2.0152 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0717 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -2.1878 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7339 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4722 -1.5265 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -0.6857 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 -1.9931 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$