LGB91A -OEChem-05032300063D 52 55 0 0 0 0 0 0 0999 V2000 0.3725 1.7212 2.9322 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 -3.9208 0.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 2.6887 -2.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 0.4995 -0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -1.8403 -0.5669 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 -1.5223 -0.3007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 2.0618 0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 2.6563 0.1514 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 -0.8150 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -0.9997 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 0.7698 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -1.8134 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.7036 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -2.0309 -0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -1.1217 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.4571 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.2810 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -3.1431 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 1.9702 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -3.4625 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 -2.8099 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 -1.1800 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 -1.1041 1.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 0.0632 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 2.2011 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 2.0003 1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 2.4625 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 2.2615 1.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.4925 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 2.9498 -1.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 0.0050 -0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -3.0491 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 -1.9304 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -0.3726 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 -3.9410 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -0.9787 -0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -4.5067 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -0.4201 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3359 -1.0840 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2703 -2.1659 0.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -0.3895 2.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -0.8786 1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -2.1074 2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 0.5728 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 0.7252 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.8418 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.1795 -1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 2.2864 2.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 2.6876 0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 3.1087 -2.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 3.8697 -1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 2.0900 -1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 2 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$