L3I0WF -OEChem-05032300373D 58 62 0 0 0 0 0 0 0999 V2000 2.6883 -4.4183 -1.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6041 0.7025 -0.7835 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 3.2501 -0.9162 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -1.2549 0.2986 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 -0.7012 0.3657 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 0.5207 0.2889 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 2.2492 0.2791 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 3.1423 0.2374 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 2.8585 0.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -1.0424 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2793 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -3.5964 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -2.4732 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -4.2404 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.1791 -2.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -2.0342 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 -2.2908 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2419 -1.4772 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 0.1026 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2889 -0.3193 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 1.0437 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.0502 0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 2.3805 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 1.2981 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 1.8545 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -0.4632 0.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 1.0162 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.5194 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 2.0327 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.2714 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 2.3227 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -0.1181 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 3.2726 -2.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -1.9827 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -4.2869 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -3.4459 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -1.5241 -1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -3.0994 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -3.6541 -0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -5.2299 0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -3.4003 -2.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 -2.5539 -2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -1.5486 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 -2.0988 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -2.7391 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 -1.9050 2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.3529 1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.1244 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2885 -2.0436 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 1.7492 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 -1.4283 1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 -0.1462 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.2468 0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 4.1525 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.7469 0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 4.3126 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 2.8605 -2.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 2.7100 -2.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 20 2 0 0 0 0 3 29 1 0 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 4 43 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 19 2 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 53 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 8 54 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 32 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 31 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$