L60ZEA -OEChem-05022321302D 44 45 0 1 0 0 0 0 0999 V2000 5.1350 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 11 2 1 6 0 0 0 2 33 1 0 0 0 0 12 3 1 1 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 17 2 0 0 0 0 7 19 2 0 0 0 0 13 8 1 1 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 9 15 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 6 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$