DSEP59 -OEChem-01102402202D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 -0.6659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 9 2 1 1 0 0 0 2 13 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 27 2 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$