LEF46V -OEChem-05022322133D 31 32 0 0 0 0 0 0 0999 V2000 -4.6776 1.8882 -0.0437 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6262 2.6647 0.0448 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 3.4306 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 1.4690 1.3538 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 1.7082 -0.0119 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3659 -1.3810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -1.1478 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -0.4422 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -0.6678 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 0.1561 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -2.5457 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -2.2271 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 0.3808 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -1.8324 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -2.7714 0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 -2.0025 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 -0.6986 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.3106 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 1.5975 -0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 2.1111 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 0.4490 -1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 1.0017 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -3.2901 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6039 -3.2579 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -2.0218 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -3.6746 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -2.8425 -0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.5616 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -0.0484 -1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.2747 -1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.8221 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$