L9RV6I -OEChem-05022322123D 32 33 0 0 0 0 0 0 0999 V2000 0.6130 -2.8349 -1.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.8426 0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4802 -0.3394 -0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 0.0960 -0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.6852 0.0059 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1183 0.1554 -1.2096 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -2.8545 1.1804 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 0.2273 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 1.2160 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -0.8977 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 0.7683 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 1.5038 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -0.7461 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 0.5304 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 1.6553 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 -2.2447 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 0.5651 1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.5561 -1.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 0.1525 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7308 -0.0366 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 1.8459 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 1.8519 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -0.8418 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 2.4092 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 -1.6381 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.6649 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 0.7199 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 0.7002 -2.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 -0.0162 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -0.3581 -0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -2.3886 2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 -3.7935 1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$