LL3G4A -OEChem-05032301252D 30 31 0 0 0 0 0 0 0999 V2000 7.2437 1.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$