B2YZN6 -OEChem-04012115212D 38 40 0 0 0 0 0 0 0999 V2000 6.3981 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 19 2 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 19 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$