L3TA9Q -OEChem-05022322122D 26 27 0 0 0 0 0 0 0999 V2000 3.8366 0.9988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$