LA4JL7 -OEChem-05022323082D 46 48 0 0 0 0 0 0 0999 V2000 10.2615 1.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -1.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 17 2 0 0 0 0 4 13 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 44 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$