L86WUV -OEChem-05022323403D 52 56 0 1 0 0 0 0 0999 V2000 -2.6645 2.8101 0.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 0.0257 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -1.5853 -2.1648 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 0.2080 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 0.3773 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 4.4017 -0.2787 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 4.6091 -0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 -0.6671 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.4236 -0.1744 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2351 -2.0505 -0.7932 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8055 -1.8419 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4928 -1.7900 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -1.5909 2.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 -2.2331 1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.8125 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 2.1856 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 1.0186 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 3.0047 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 2.4012 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 -0.8817 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -1.3072 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 3.2529 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -2.5547 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -1.7587 -0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.1136 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0928 -3.4218 -0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -2.6399 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 -3.0097 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -1.4647 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 -1.8001 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 -3.1375 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -2.9155 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.3353 1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -0.7258 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 -2.3324 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -1.9905 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 -0.5119 2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 -1.9764 2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -3.3249 1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 0.4856 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.8190 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.0762 -2.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.6214 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 0.9252 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 -1.5052 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 0.2577 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 5.2560 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 6.2118 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -4.3989 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -3.4712 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -3.6715 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 -1.1255 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 40 1 0 0 0 0 3 10 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 18 1 0 0 0 0 6 25 2 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$