LD6U4A -OEChem-05032301033D 57 60 0 0 0 0 0 0 0999 V2000 6.7763 -3.4182 0.9232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 -3.8301 0.3636 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 1.4622 2.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 3.0528 -2.2039 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -2.3001 -1.7329 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.4298 -1.7641 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -3.6577 -0.1039 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 -4.3888 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 -4.6778 0.9766 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 1.6227 -0.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 3.8986 0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 2.0545 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 -0.8391 -0.2554 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 1.5876 -0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 2.8425 0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -2.5232 1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 -2.9318 -0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.3716 0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -1.7363 -1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 0.3672 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 0.3926 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 1.7100 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.8358 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 1.5696 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 2.8781 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 2.6605 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 2.9633 -1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.1538 1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 2.2528 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 1.9500 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.7596 -1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 0.7667 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.6046 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.3077 -0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 0.5440 1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -1.8271 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -0.7528 1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -2.7281 -0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5861 -2.1921 1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 -2.9579 2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -2.6331 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -3.6332 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 -1.7025 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -0.6080 1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -1.2140 -2.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.0695 -1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -0.4870 -0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3059 1.3402 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3003 0.8413 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 2.5496 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 3.3769 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 3.5317 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 3.3564 -1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.9132 2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.1339 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 1.3774 1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.9095 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 38 1 0 0 0 0 6 38 1 0 0 0 0 7 38 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 23 2 0 0 0 0 12 29 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 36 2 0 0 0 0 33 38 1 0 0 0 0 34 55 1 0 0 0 0 35 37 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 37 57 1 0 0 0 0 M END $$$$