LG3PD7 -OEChem-05022323133D 49 52 0 0 0 0 0 0 0999 V2000 -6.0866 0.6976 0.0188 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 1.9068 0.1624 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 -0.2036 -1.0736 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.2164 0.8386 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 0.0245 0.2427 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 1.8689 0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 1.9506 -0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -0.0364 1.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 2.0425 -0.6007 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.1970 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -1.2962 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -0.1002 -0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 0.7003 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.5572 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -0.2032 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 0.7417 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 -1.5649 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 -0.9546 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 0.4049 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -1.9243 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 -1.3613 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.5126 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -0.9049 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 -2.6026 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -2.1460 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 -2.9949 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 3.0553 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 1.8359 -1.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 -0.3862 1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -1.4035 -1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -2.2326 -0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 -0.2334 -0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 0.5935 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -0.9891 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -2.3294 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 1.1882 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.8681 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -2.9829 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 0.4474 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 -3.2838 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 0.5407 1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 -2.4718 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 -3.9594 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 3.2593 1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.9970 -0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 2.7155 0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 1.0918 -2.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.5212 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 2.7732 -2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$