L8LA3V -OEChem-05022323283D 47 50 0 0 0 0 0 0 0999 V2000 -1.8876 1.7963 0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6836 1.2935 0.6279 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6791 2.1870 0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 0.5901 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -0.2510 -0.2507 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4382 1.2024 0.5213 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5390 0.2398 -0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 0.5819 -0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 0.0562 0.2735 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 -1.6223 0.5647 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -0.2841 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -1.5382 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -0.0661 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 -1.3854 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8662 -0.0630 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 -2.6264 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 0.5668 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7186 -1.1573 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.4200 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 0.0961 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 0.7796 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -0.8812 -0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 1.4152 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -0.5394 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 1.7569 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 1.1372 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 2.5518 -0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 -0.3539 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -1.0192 0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.0431 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 1.5742 0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.1787 -0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4569 -3.6160 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7984 -1.0641 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8961 -3.2562 -0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -1.2364 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -1.9125 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 2.2239 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -1.3173 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 2.7870 0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 2.4998 -1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 3.0867 -1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 3.1173 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 1.5371 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 0.9853 0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 -0.9584 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 -3.0616 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 28 2 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$