LI0VB9 -OEChem-05022323043D 59 63 0 0 0 0 0 0 0999 V2000 1.3558 2.8965 -0.5609 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 0.3270 -0.0416 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1479 -0.9626 -0.6377 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 0.6160 -0.4009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1587 -0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 0.9001 -0.5697 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.5889 -0.1326 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 0.1421 -0.2481 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4509 0.8674 -0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8924 0.4561 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9792 2.1271 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 1.7026 1.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 2.0452 1.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -0.5642 -1.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 -0.8027 -0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 0.2771 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -2.0925 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 -1.2666 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 0.0317 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -2.3550 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 0.1537 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -2.2081 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -2.9226 -0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 -2.5180 1.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.9039 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.9683 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -3.5638 1.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.2889 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0957 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 1.0354 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.3279 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 1.2161 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 3.5087 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 2.4528 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0832 0.0104 -0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5367 1.0096 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8488 0.3029 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 -0.4174 1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 2.2676 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4426 3.0056 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 2.5511 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2876 1.5412 2.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4813 1.2753 1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 2.9959 1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -1.4498 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6467 -0.4289 -2.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 1.2829 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -2.9201 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -3.3594 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -0.1281 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.6816 -1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -1.9599 2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -4.5325 -1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -3.8132 2.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 -5.1028 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.0854 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 4.1593 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 4.4713 0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 2.6303 0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 16 47 1 0 0 0 0 17 20 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$