LL1B0X -OEChem-05032301242D 23 23 0 0 0 0 0 0 0999 V2000 2.0000 -2.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$