D02ZPN -OEChem-04152109383D 27 29 0 0 0 0 0 0 0999 V2000 4.0389 -2.9487 -0.0145 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 2.0896 -0.0402 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -0.0727 -0.0581 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 2.5800 -1.3368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 2.6414 1.1981 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 0.8435 0.1197 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 1.9696 0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 -0.4860 0.0836 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 -0.4409 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -0.6512 -0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -1.3834 -0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -1.0151 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 0.7419 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -0.6444 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.4003 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -1.8940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -1.7301 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 0.1464 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -1.2269 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.4509 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -1.0942 -1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 -0.3362 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -1.1608 2.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.9831 1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 2.8484 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -1.3342 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8619 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END $$$$