B10PDL -OEChem-04022113513D 43 46 0 0 0 0 0 0 0999 V2000 4.7838 -3.7826 -0.2281 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 1.5570 1.7207 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 0.9622 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -2.9094 -1.3493 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 0.8916 1.0277 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 -1.5323 0.1157 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -0.3616 1.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.5156 0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 2.8509 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 2.6718 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 1.7018 1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.4056 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0540 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 3.9612 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 3.5937 -1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -2.0501 0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -3.1267 -0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 4.9094 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 4.7273 -1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -3.1227 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 -3.6610 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -1.9729 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -1.2256 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 -1.1568 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -0.5928 0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -0.4549 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 0.1089 1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 0.1777 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -0.5430 2.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -0.2445 2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.6332 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 4.1009 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 3.4539 -1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -3.5983 -1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -0.7174 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 5.8003 -1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 5.4804 -2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -4.4960 -1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -1.6384 -2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.6609 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0484 -0.4005 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 0.5927 2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3137 0.7221 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$