L6YF4V -OEChem-05032300173D 43 46 0 0 0 0 0 0 0999 V2000 4.2367 1.7086 1.7497 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 -4.0036 -1.9398 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 2.5679 -2.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 0.0168 -1.0039 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -4.0208 1.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.4742 1.4146 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 3.5820 -0.2239 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 3.2450 1.8651 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 4.8957 0.7945 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 0.7451 -0.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -0.4713 -2.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -1.2682 0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -1.7650 -0.2351 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 1.0757 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -1.9282 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 1.7914 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 1.1608 -1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6713 2.7092 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 2.6134 1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.9828 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -2.5763 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -1.9249 1.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -3.2185 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -3.2211 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -2.5696 1.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 3.5871 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -0.8169 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 -1.0359 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 -2.6765 0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 0.3157 -1.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -0.1639 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 1.1881 -1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 0.9495 -0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -1.1516 0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 0.6076 -2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 3.1826 2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0506 -1.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -2.6088 -1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4221 2.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -2.5523 2.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 0.4932 -1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 -0.3439 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 1.6286 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 26 1 0 0 0 0 8 26 1 0 0 0 0 9 26 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 27 1 0 0 0 0 13 29 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 2 0 0 0 0 30 41 1 0 0 0 0 31 33 2 0 0 0 0 31 42 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 M END $$$$