D02ZYA -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 6.0010 0.9050 0.0000 O 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 4.2690 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 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 7.7331 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END $$$$