ACD/Labs09241214172D JSDraw212162221112D 31 32 0 0 0 0 0 V2000 13.5496 -7.5911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 -2.9110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -3.1498 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 18.0463 -8.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8027 -3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 -6.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0565 -6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7086 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2113 -7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4751 -5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7261 -7.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5114 -6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9005 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9005 -3.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7086 -3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 -6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 -2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 -3.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5009 -9.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0715 -6.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0609 -9.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8461 -7.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 -9.1511 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4964 -2.1310 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7815 -8.4671 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.6274 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 -4.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1096 -7.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 -7.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 22 2 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 2 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 28 2 0 0 0 0 2 29 2 0 0 0 0 1 30 2 0 0 0 0 1 31 2 0 0 0 0 M END