LL76DX -OEChem-05032301513D 50 51 0 1 0 0 0 0 0999 V2000 -6.0040 -3.6643 -0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 -2.4225 -0.7025 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 -1.7817 1.4955 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8979 0.9598 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 1.7739 -1.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1647 3.1309 1.1536 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 0.0295 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6639 2.1380 0.3014 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 -0.4807 0.4937 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1792 -1.3799 0.1718 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5707 0.0194 -0.0849 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5928 -2.4197 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 -1.4000 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 1.0790 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 0.9199 -0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 0.7840 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 0.2568 0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 1.1822 -1.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 0.1280 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 1.0534 -1.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 0.5261 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 0.3945 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 -0.0885 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 -0.3483 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 -1.3386 0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 -1.4686 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 0.9017 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 0.2834 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 0.0446 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 0.1564 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 0.3284 -1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 -2.2356 -1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 -2.4047 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0622 -1.0775 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1537 -0.7476 0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -0.6667 0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 -2.6753 1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 2.3281 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -0.0346 1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 1.5907 -2.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 -0.2780 1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 1.3674 -2.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0877 2.8368 1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -2.2210 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.0126 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8261 -2.4481 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 1.7819 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 -1.3865 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 0.3313 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 38 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 14 1 0 0 0 0 8 39 1 0 0 0 0 9 24 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 29 3 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 23 30 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 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 31 1 0 0 0 0 30 31 3 0 0 0 0 M END $$$$