L4I0MB -OEChem-05032300573D 69 72 0 1 0 0 0 0 0999 V2000 6.6897 3.9777 -0.5986 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -2.9202 0.1206 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2382 2.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 2.8854 2.0915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -3.7969 -1.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.4202 1.4007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -4.2138 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8064 0.0973 1.9446 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2356 0.3172 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.0582 1.5549 0.4369 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 2.0382 -2.7339 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.1074 -2.9588 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -1.2104 1.3506 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1903 0.1902 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.0311 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 0.5444 2.4725 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4029 -1.2324 1.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 1.7733 1.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4131 0.2167 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 2.7070 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 0.8823 3.9423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -1.9399 -0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 0.0865 -1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 2.8663 -1.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.5932 -2.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 -1.5044 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -3.1566 -1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 2.3901 -3.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -0.7687 0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.1265 -1.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 0.3567 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -0.0112 -1.9295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 0.7410 -0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 1.1089 1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 1.8664 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 2.2241 1.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 2.6022 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 -1.3754 2.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 0.5834 0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 0.3195 -0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 1.3856 2.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 1.8813 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -0.2472 2.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -0.1243 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 -0.4659 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.6288 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 3.6162 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 1.6327 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 1.2715 4.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 -0.0085 4.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.1494 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 -1.6544 -1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 -0.9792 -1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7472 0.5798 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4975 3.9186 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 2.6814 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 0.3045 -2.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 0.0680 -3.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 2.1761 -3.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 1.8384 -4.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 3.4537 -4.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -1.0622 1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -1.6839 -2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.2661 -2.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -2.0786 -2.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -3.6975 -2.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.8320 2.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 2.1686 -2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.7881 1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 7 27 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 12 27 1 0 0 0 0 12 65 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 27 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 30 32 2 0 0 0 0 30 63 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 34 67 1 0 0 0 0 35 37 2 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 M END $$$$