LA6I1Q -OEChem-05032300252D 69 73 0 1 0 0 0 0 0999 V2000 9.5920 -3.8829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 2.8045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 3.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 2.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 3.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4978 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 6 23 2 0 0 0 0 7 69 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 62 1 0 0 0 0 12 28 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 23 1 1 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 26 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 29 1 0 0 0 0 27 31 2 0 0 0 0 28 30 1 0 0 0 0 29 32 2 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 33 1 0 0 0 0 31 63 1 0 0 0 0 32 34 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 35 37 1 0 0 0 0 35 65 1 0 0 0 0 36 38 2 0 0 0 0 36 66 1 0 0 0 0 37 39 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 M END $$$$