L94LCU -OEChem-05032301033D 64 70 0 1 0 0 0 0 0999 V2000 4.4068 2.4141 0.1447 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 2.0006 1.8542 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 0.6016 -0.4643 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.2376 0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -2.4907 2.6198 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 -2.7249 1.6829 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -3.3803 3.2417 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8357 -3.5514 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -2.4797 -0.4977 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.3778 -0.9001 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -3.3519 -1.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 2.1312 0.2997 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7351 1.8214 -0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 1.8523 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 0.4053 1.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 -0.0486 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 3.5757 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -0.0246 -1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -1.1252 0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -1.1218 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 0.2783 -2.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 3.9604 -1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 4.5014 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 -1.9530 -1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -2.1067 1.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 1.2553 0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.6603 -2.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -0.5596 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 5.2709 -1.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 5.8119 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 0.3028 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 6.1966 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0946 -2.5370 -3.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 0.7359 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -1.0603 0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 -0.1942 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -1.9902 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 -1.5572 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -3.8351 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 -2.2226 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 2.6255 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 1.7233 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 2.0727 2.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 2.5060 1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 0.3352 2.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -0.2628 1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 0.5995 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 1.1343 -3.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 3.2542 -1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 4.2575 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -2.8191 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 -0.3369 -4.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 5.5701 -2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 6.5333 1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 7.2167 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 -3.3683 -3.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -2.9442 -2.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6327 -1.9795 -4.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -1.4141 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 -3.8941 4.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 0.1821 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -3.0366 0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -4.3944 -0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.2457 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 26 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 7 1 0 0 0 0 5 25 2 0 0 0 0 6 8 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 60 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 21 28 2 0 0 0 0 21 48 1 0 0 0 0 22 29 1 0 0 0 0 22 49 1 0 0 0 0 23 30 2 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 M END $$$$