BOTP47 -OEChem-04022112423D 26 27 0 0 0 0 0 0 0999 V2000 4.8135 0.6401 -2.6074 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -0.5107 2.6653 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -0.9442 -0.2152 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.6344 0.2981 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -2.7207 -0.4712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -0.4525 -0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -0.5648 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 0.7125 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -0.6720 1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -0.1594 -1.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 1.9295 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 0.6288 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 0.1388 -1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -0.3737 1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 0.0318 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3917 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.9519 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 0.7735 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 -1.6517 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -0.9880 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -0.0737 -2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 2.8486 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.2639 0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 2.8859 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 0.7829 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 -1.6203 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$