L79ZKE -OEChem-05022322032D 36 35 0 1 0 0 0 0 0999 V2000 2.5369 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END $$$$