L3WH4V -OEChem-05022322123D 32 33 0 0 0 0 0 0 0999 V2000 -0.5597 2.7512 1.2583 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -1.8377 -0.0923 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4741 0.3383 0.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -0.0927 -0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -0.9565 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 -0.6833 -0.0126 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6005 2.9257 -1.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -0.2245 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -1.2127 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 0.8972 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 -1.4981 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 0.7453 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 -0.7608 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.5281 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -1.6498 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.2410 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -0.1787 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 0.2285 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -0.5481 1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 0.0438 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -1.7670 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -1.9094 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 0.8428 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3997 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.6346 0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -2.6567 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -0.0389 -2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 0.6889 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 -0.7143 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 0.3536 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8106 2.5200 -1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 3.8613 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 6 1 0 0 0 0 3 6 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 13 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 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 11 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 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 6 1 M END $$$$