D00SBX -OEChem-04061902393D 32 33 0 0 0 0 0 0 0999 V2000 -5.2591 2.5729 -0.1097 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -2.7785 -0.6894 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 2.0811 0.7032 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 0.7195 -2.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 0.0242 1.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2419 -0.3575 -0.6672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -0.0065 -0.1934 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 -0.4055 0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -0.2874 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -0.0447 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.9575 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -1.4426 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 0.3587 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -0.4861 1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 0.3211 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.1203 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 -0.5240 1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 1.0471 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -1.3531 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 -0.1081 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -0.1676 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 0.2112 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 -1.4431 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 0.3195 -1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 -2.4140 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 0.7026 -2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -0.8101 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.8846 2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.0397 -0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 2.8501 0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 0.9907 -2.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8344 -0.0095 1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$