LAS98L -OEChem-05022323272D 43 47 0 0 0 0 0 0 0999 V2000 4.5981 -4.0589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5476 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$