LIV92X -OEChem-05022321263D 47 50 0 0 0 0 0 0 0999 V2000 4.3578 -4.2789 0.8074 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2656 1.2416 1.1996 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 5.3773 -1.5565 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 5.8823 1.0656 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -1.3315 -1.5756 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -5.3575 -0.1562 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -3.6952 1.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -2.8887 -0.6458 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 -1.9143 0.6229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 0.4202 -0.1845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 1.5851 0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 -0.9433 -0.1798 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -4.7860 2.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.5633 -1.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 0.1560 -1.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 1.6326 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 -0.2680 -0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -0.9520 -1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 2.7455 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -0.6655 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -2.2615 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 0.1082 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -2.9981 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 3.5475 -0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 3.0030 1.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 -1.6886 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -3.2846 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 4.6073 -0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 4.0624 1.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 4.8647 0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 -0.8563 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6695 0.2569 1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 -1.8841 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 1.0036 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -0.1497 -2.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 2.1058 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 0.3504 0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -2.4995 -2.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 3.3687 -1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 2.3858 2.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -1.4436 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -4.2981 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 4.2627 2.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 0.5373 1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -4.5620 2.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -5.6994 1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -3.5780 -0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 28 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 22 2 0 0 0 0 12 31 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 25 29 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 44 1 0 0 0 0 M END $$$$