L5PCH3 -OEChem-05022322453D 31 32 0 1 0 0 0 0 0999 V2000 0.6020 -3.4427 -0.2633 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 0.4565 -0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 0.2000 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8265 0.5437 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -1.3794 -0.5984 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 2.1732 0.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 1.5723 1.1153 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -1.0907 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.9329 0.1154 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6657 0.4862 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 0.8320 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 -1.6397 0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 -1.8130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -0.0873 -0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 0.7168 -1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 2.5733 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 2.2018 -1.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -0.4200 1.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -2.1084 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -1.3623 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -1.1582 1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -1.6154 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3226 -2.6919 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0961 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 2.7631 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 0.4056 -2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 0.1814 -1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 3.6014 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 2.5396 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 2.7705 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 2.4403 -2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$