L2R6EV -OEChem-05022322512D 33 32 0 1 0 0 0 0 0999 V2000 6.0010 1.0600 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5010 1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 30 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 17 2 0 0 0 0 9 18 2 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$