B1AI9G -OEChem-04022104303D 32 34 0 1 0 0 0 0 0999 V2000 5.4943 2.1679 1.2151 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 0.4228 -1.1114 S 0 0 1 0 0 0 0 0 0 0 0 0 0.5436 1.8961 -1.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 1.0724 -0.9559 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -0.7397 0.1872 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -2.5046 -0.8385 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -0.3147 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -0.3128 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 0.2309 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 0.6145 -0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 -0.5172 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -1.3851 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.7857 0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.0788 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 -1.2409 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -1.3589 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.3464 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 0.8120 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 -0.7932 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.2605 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -1.3231 0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 0.2705 1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.8875 -1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 1.6225 1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 1.9636 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -2.1276 1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.1876 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9246 0.6711 0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -1.3416 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.2536 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -3.2656 -1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.5154 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$