B9T4OG -OEChem-04042106053D 29 30 0 0 0 0 0 0 0999 V2000 2.5962 -4.0959 -0.1675 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 0.8855 0.4961 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3677 1.5262 1.0821 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2296 1.7773 -1.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 0.1819 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -1.5910 0.1507 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 1.4188 0.0026 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1682 -3.8221 -0.3744 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -0.1924 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -0.7455 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 -0.0637 1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 0.2130 -1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 0.8752 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 0.4699 1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7053 0.7466 -1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -2.0955 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4641 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 -0.3031 0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 -3.0489 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 2.3665 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 3.5101 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.4512 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -0.3746 2.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 0.1200 -2.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 0.5552 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 1.0518 -2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 2.1397 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 2.6297 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 5.2859 -0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 8 19 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 3 0 0 0 0 22 29 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$