D00EIL -OEChem-10111523082D 40 43 0 0 0 0 0 0 0999 V2000 3.4030 -0.5986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8227 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 22 2 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$