D02VIZ -OEChem-10191522112D 36 38 0 1 0 0 0 0 0999 V2000 2.5836 3.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 -3.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.5811 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -1.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$