L5UTS0 -OEChem-05032300482D 66 70 0 1 0 0 0 0 0999 V2000 2.0000 0.0102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 -1.5534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 4.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -4.0343 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.9173 -1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9942 2.0343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7263 3.0343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7263 2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 5.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 5.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -5.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 5.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 5.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 -3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0979 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 -3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 -5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 12 6 1 1 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 13 7 1 1 0 0 0 7 20 1 0 0 0 0 7 48 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 30 1 0 0 0 0 10 21 2 0 0 0 0 10 26 1 0 0 0 0 11 24 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 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 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 63 1 0 0 0 0 34 36 2 0 0 0 0 34 64 1 0 0 0 0 35 37 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 M END $$$$