D0WP7P -OEChem-04152110523D 26 27 0 0 0 0 0 0 0999 V2000 4.1769 -2.6270 0.0777 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 2.0754 -0.0521 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 0.1491 -0.0138 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 2.5933 -1.3492 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 2.6934 1.1856 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 1.7713 -0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -0.6800 0.0809 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 0.4290 0.0729 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 0.4430 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -0.6909 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4545 0.4687 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 -0.9129 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -1.8588 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -1.5470 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6203 -0.8712 0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 -1.4353 -1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 2.5865 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -1.5931 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -1.6226 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -2.8734 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 -0.2028 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 -1.8668 0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -0.5005 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 -0.7782 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -2.4344 -1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -1.5025 -1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$