LADS49 -OEChem-05032301283D 54 58 0 0 0 0 0 0 0999 V2000 -5.1119 -0.4223 1.7365 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 0.1508 -0.3248 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.8654 -0.5531 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 1.3383 0.1881 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 -0.2652 -0.0391 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -2.0781 -0.8568 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -2.8442 -1.1825 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9256 -0.1583 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5927 0.1383 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4585 -0.9708 1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 0.9405 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -1.3738 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 1.2616 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5721 0.3424 -0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4927 1.4442 -1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 0.2531 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8422 1.1461 -1.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 0.2922 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8921 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 0.4546 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 0.7601 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 0.9235 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 1.3310 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.3126 -1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 0.7493 1.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 0.4654 -0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 0.9021 1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -2.1064 -0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 0.0767 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 -1.3060 0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0584 -0.3474 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0359 -1.8413 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 -1.4052 3.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8122 -2.3647 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 1.5280 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 2.1475 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 0.1267 -0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 2.0754 -2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -0.7122 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3238 1.5512 -2.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.2116 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.7840 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 2.2771 0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 0.0879 -2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 0.8580 2.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 0.3586 -1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 1.1294 2.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 -2.4206 -1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 0.8113 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 0.4868 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 -0.8069 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -1.6219 1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5461 -2.2017 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 -0.9825 1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 2 39 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$