L2GHS0 -OEChem-05032301103D 73 78 0 1 0 0 0 0 0999 V2000 -3.4500 3.7215 0.7961 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 4.3085 1.2419 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 3.7033 1.6437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 0.1093 -1.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.8081 -1.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9228 -3.9638 -1.6436 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 0.8003 0.6371 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 -1.7817 -0.9774 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -1.3825 0.1822 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 1.3467 -0.8286 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 3.0262 0.4439 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 4.6335 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 6.1017 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 5.2070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 2.0904 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 1.2039 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 1.6950 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 1.6437 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -0.0867 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 0.4107 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -0.5011 -0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 0.0277 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -0.9777 0.8838 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7597 0.7958 2.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -2.2022 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 -2.9256 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8980 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.0054 0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 -2.6657 2.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -0.5973 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -4.7617 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -3.9746 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -4.4481 1.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -3.7843 2.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 -1.0585 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 0.6533 0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 -0.2713 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 0.9943 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4483 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 -0.7053 -1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 1.7482 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 0.1303 -1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 4.2980 -1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 6.5211 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 6.7738 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 5.2827 -2.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 5.0310 -1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9201 2.3527 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 1.5834 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 2.6715 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -0.7338 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 0.1270 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -0.5189 1.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.8928 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 1.8281 2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 0.3249 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 0.2725 2.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -2.2515 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.5533 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -2.1595 3.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -5.6354 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 -5.1323 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -3.6313 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 -4.6094 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -5.3164 2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 -4.1383 3.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 -2.0373 -1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 1.0666 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 2.4124 1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -1.6716 -1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -0.1708 -1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 3.6009 0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 3.5147 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 4 22 2 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 26 2 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 8 54 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 9 58 1 0 0 0 0 10 41 2 0 0 0 0 10 42 1 0 0 0 0 11 41 1 0 0 0 0 11 72 1 0 0 0 0 11 73 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 31 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 60 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 35 37 1 0 0 0 0 35 67 1 0 0 0 0 36 39 2 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 41 1 0 0 0 0 39 69 1 0 0 0 0 40 42 2 0 0 0 0 40 70 1 0 0 0 0 42 71 1 0 0 0 0 M END $$$$