LAT4I6 -OEChem-05022323473D 49 51 0 1 0 0 0 0 0999 V2000 -0.3751 -3.0512 -0.4667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -3.3960 -0.6678 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 3.1400 -1.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 1.1243 -1.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -1.0298 0.6692 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 0.3593 0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -1.2538 -0.2055 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1755 3.4466 0.4238 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 1.5721 -0.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.2061 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -1.2936 1.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.6109 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -1.9104 -0.4112 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4840 -0.0616 1.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 0.6221 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -0.7835 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 1.5367 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 -2.6195 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -0.4160 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 1.8815 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 0.9467 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1421 -0.9501 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 1.7675 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -0.1292 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 1.2296 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 2.0853 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.0644 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -2.5288 1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -2.1517 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -1.5420 2.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -0.3151 -1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -1.4249 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 -1.7439 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 0.7523 2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -0.3181 2.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 1.4787 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 0.8589 -1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3088 -0.6251 1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 0.1440 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.3947 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 1.3435 1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 1.4068 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -1.9931 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 2.8154 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2435 -0.5793 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 3.3545 -1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 3.9199 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0057 4.0271 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1846 2.3251 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 26 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 26 2 0 0 0 0 9 49 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$