LKVT82 -OEChem-05032301473D 34 36 0 0 0 0 0 0 0999 V2000 -4.7562 1.2748 -0.5807 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.5586 0.2411 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 2.5340 0.8988 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 1.0082 -2.8372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 1.0876 -0.6233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 1.7186 -0.7441 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 0.2134 1.1768 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 1.2707 1.4563 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 0.8133 0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -0.1458 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 1.7944 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 -0.8445 0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 0.7784 -1.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 0.0853 -1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 1.1260 1.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 -0.0373 0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -2.3468 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 -0.0501 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -1.1221 0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -2.2196 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -1.1476 -1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -2.2323 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 2.0270 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -0.6124 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 -0.4716 1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.2169 -1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 0.8351 2.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.4405 1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -2.6229 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 -2.8318 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -2.7550 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -1.1199 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.1727 -1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -3.0808 -1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$