B2D5YX -OEChem-04042106043D 32 34 0 0 0 0 0 0 0999 V2000 2.2231 -2.9869 -1.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.0429 -1.0757 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 0.5372 -2.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 2.2226 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 1.2418 -1.5889 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 -0.6699 -1.1381 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 1.4282 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.4535 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.6841 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -0.2776 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 2.6055 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 1.8682 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 2.8262 1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 -0.2968 0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 0.0052 1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -1.6010 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -1.4553 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 -1.0354 2.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -2.6416 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -1.5919 -0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 -2.3589 1.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 0.6562 -2.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 3.3713 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 2.0512 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 3.7418 1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -0.1630 1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.0275 1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -1.8445 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -2.2170 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 -0.8153 3.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -3.6723 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.1693 2.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$