D0A2HS 09040700052D 1 1.00000 0.00000 0 31 33 0 0 0 999 V2000 3.0236 -1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 3.0224 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 3.6372 -2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 3.6354 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 4.2466 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 4.2460 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 4.8590 -2.8172 0.0000 N 0 0 3 0 0 0 0 0 0 4.8602 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 5.4772 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 5.4730 -2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 6.0844 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 6.7004 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 6.7012 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 6.0892 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 2.4088 -2.8187 0.0000 Cl 0 0 0 0 0 0 0 0 0 4.8599 -0.6847 0.0000 O 0 0 0 0 0 0 0 0 0 4.8594 -3.5255 0.0000 C 0 0 0 0 0 0 0 0 0 4.2462 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 4.2466 -4.5884 0.0000 N 0 0 3 0 0 0 0 0 0 3.6334 -4.9429 0.0000 C 0 0 0 0 0 0 0 0 0 3.0198 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 4.8603 -4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 5.4735 -4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 7.3128 -2.8221 0.0000 O 0 0 0 0 0 0 0 0 0 7.9273 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 8.5397 -2.8256 0.0000 C 0 0 0 0 0 0 0 0 0 9.1542 -2.4732 0.0000 N 0 0 3 0 0 0 0 0 0 9.7666 -2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 10.3810 -2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 9.1562 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 9.7707 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 15 1 0 0 0 5 8 1 0 0 0 8 16 2 0 0 0 6 7 1 0 0 0 7 17 1 0 0 0 7 10 1 0 0 0 17 18 1 0 0 0 9 8 1 0 0 0 18 19 1 0 0 0 5 4 2 0 0 0 19 20 1 0 0 0 4 1 1 0 0 0 20 21 1 0 0 0 9 10 2 0 0 0 19 22 1 0 0 0 5 6 1 0 0 0 22 23 1 0 0 0 10 11 1 0 0 0 12 24 1 0 0 0 24 25 1 0 0 0 11 12 2 0 0 0 25 26 1 0 0 0 2 3 1 0 0 0 26 27 1 0 0 0 12 13 1 0 0 0 27 28 1 0 0 0 3 6 2 0 0 0 28 29 1 0 0 0 13 14 2 0 0 0 27 30 1 0 0 0 14 9 1 0 0 0 30 31 1 0 0 0 M END $$$$