L9UPJ1 -OEChem-05032300472D 59 62 0 1 0 0 0 0 0999 V2000 3.7320 3.7914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -3.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1282 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 3.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 -2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 18 2 0 0 0 0 4 22 2 0 0 0 0 5 29 1 0 0 0 0 5 32 1 0 0 0 0 6 33 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$