B5B1GW -OEChem-04022101362D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 -3.3815 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$