LHK9I7 -OEChem-05022323322D 52 56 0 0 0 0 0 0 0999 V2000 5.6033 1.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 0.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -1.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4341 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 45 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$