D08ETC -OEChem-09301911252D 48 51 0 1 0 0 0 0 0999 V2000 6.4103 1.1411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.9458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9418 -0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 1.1368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5328 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 -2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 -4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$