D0U7YB -OEChem-04152109062D 37 36 0 1 0 0 0 0 0999 V2000 6.0010 -1.3170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 12 1 0 0 0 0 11 3 1 1 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 6 32 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$