L2WC1F -OEChem-05032301012D 39 40 0 1 0 0 0 0 0999 V2000 3.8705 0.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 0.0115 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6235 -1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -0.6213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6123 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$