B23YAZ -OEChem-04012115472D 36 37 0 0 0 0 0 0 0999 V2000 2.5369 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 18 2 0 0 0 0 11 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 29 1 0 0 0 0 20 33 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$