LHN9A0 -OEChem-05022323182D 48 52 0 0 0 0 0 0 0999 V2000 3.9563 2.9623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 3.7325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -3.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 1.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -2.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0891 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0891 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 -1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 22 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 27 1 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$