L3TP5D -OEChem-05032300013D 62 66 0 0 0 0 0 0 0999 V2000 1.4702 -0.9022 -0.4011 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 2.0720 -0.8686 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2912 -0.7657 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 1.0286 0.6354 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 2.2324 0.6752 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9278 -2.3128 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 0.8418 -0.6515 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -1.4698 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -2.3874 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -2.0471 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -1.2323 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -3.8142 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -3.4754 -1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -4.3809 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 0.0314 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -1.5098 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -0.0439 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -0.0512 0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.5418 -1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 0.5094 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1939 -1.1024 1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 1.8845 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -0.3163 -1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 0.1864 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 1.5246 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 2.5341 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 1.8346 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 1.0180 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.8562 0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 3.1608 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 4.1639 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 -1.4352 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -2.4050 1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -1.9959 2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -1.4165 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -2.0424 -1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2872 -2.0766 1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -4.4552 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -3.8243 1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -3.4661 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -3.8795 -2.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -5.3778 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.5020 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.9152 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 0.1714 2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 -2.4714 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0878 -0.7380 -1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 0.8896 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -0.8508 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -2.4059 -0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0438 -1.6855 -2.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.9151 2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6528 -0.2529 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -0.4470 -2.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -1.1420 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 1.0124 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5327 -3.1066 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8921 -2.2245 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 -0.1027 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 4.6326 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 3.5148 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 5.1969 0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 28 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 56 1 0 0 0 0 5 22 2 0 0 0 0 6 21 1 0 0 0 0 6 57 1 0 0 0 0 6 58 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END $$$$