LHKU70 -OEChem-05022323573D 54 57 0 1 0 0 0 0 0999 V2000 -5.6576 0.5345 0.3102 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 4.0947 -0.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8272 0.0680 1.6796 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 1.6352 -0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -2.1373 -0.4575 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -3.4303 0.0963 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -0.1045 -0.5021 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -0.2330 0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9514 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 3.8583 0.4573 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -2.8688 -0.7967 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2088 -3.0237 0.4606 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4647 -4.2177 -1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -4.0380 1.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -5.1969 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -5.3773 0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -0.7645 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.2343 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 1.1092 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 1.8937 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 1.7409 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 3.3632 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 1.6168 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 3.0708 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.9515 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.1928 -1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 0.7080 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 1.8602 -0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 0.3754 0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 -0.8667 -0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -2.3070 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 -2.0651 0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -4.6704 -1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -4.0684 -2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -4.2073 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -3.6108 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -4.8491 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -6.1681 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -5.8966 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -6.0192 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -2.6428 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -2.7197 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -3.4780 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 2.8082 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 1.1247 0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 3.5962 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 4.8602 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 2.9004 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.2573 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 2.3154 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.3375 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -1.1774 -0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7347 -0.5725 -1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2649 -1.6776 -0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 25 1 0 0 0 0 1 30 1 0 0 0 0 2 22 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 12 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$