LL61AJ -OEChem-05032301262D 33 36 0 1 0 0 0 0 0999 V2000 4.5981 -0.5336 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 2.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$