L16MSQ -OEChem-05022322032D 37 39 0 0 0 0 0 0 0999 V2000 8.9962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$