LBR12P -OEChem-05032300413D 64 68 0 1 0 0 0 0 0999 V2000 4.2629 6.3581 -0.4846 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 0.7654 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -2.6692 -2.5204 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -3.2632 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 0.5816 1.8267 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -2.6022 1.8457 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 0.5059 0.3771 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 -0.3916 -0.5843 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 0.3513 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -4.7091 1.7753 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 1.5114 0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 0.3016 1.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 0.9771 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 -0.7475 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 -0.0481 -1.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3205 0.8704 2.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 1.4539 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -0.9521 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 -1.0183 -0.0826 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5226 -1.2716 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 -0.7173 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 -1.9919 -0.5297 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5046 -2.0597 -1.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -1.7468 -2.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.1791 -2.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 -2.3035 -2.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 1.0418 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 -3.4461 1.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 2.4486 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 3.3793 1.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 2.8387 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 4.7000 1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 4.1595 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 -5.2174 3.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 5.0901 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 2.5095 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8388 -0.0464 2.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 1.2443 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 1.9362 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 1.1448 -1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 -1.7335 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.8188 1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 0.3866 -2.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -0.9509 -1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 1.5284 2.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 -0.1150 2.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8882 0.8626 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2996 2.4292 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -1.1819 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.6032 -0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 -0.0902 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 -1.9669 -2.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 -1.2445 -2.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -2.9194 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -2.9286 -3.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 0.8084 -1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -5.3164 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 3.0960 2.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 2.1407 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 5.4252 1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 4.4625 -2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -6.1136 2.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -5.4836 3.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 -4.4755 3.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 27 2 0 0 0 0 6 28 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 9 56 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 10 57 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 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 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 35 2 0 0 0 0 32 60 1 0 0 0 0 33 35 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END $$$$