LLG74S -OEChem-05032301543D 38 40 0 0 0 0 0 0 0999 V2000 5.4149 2.9745 -0.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 -2.1409 1.4161 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 0.6767 0.7879 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.2528 -1.5522 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8045 2.2834 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -0.2071 2.9561 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -0.2610 -0.4614 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -0.8035 -0.8933 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 0.5637 -0.8834 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 1.0530 1.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -1.6067 -0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 0.8502 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 -1.5606 -1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 0.4026 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -0.0406 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -1.2485 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -0.4544 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0558 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.1955 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 1.4165 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -0.8350 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -0.7584 1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 0.4012 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 1.3682 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 0.0401 1.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1779 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7709 -2.1351 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 1.2557 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6603 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -1.0661 -2.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 -2.5787 -1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 1.2184 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 0.1711 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -2.0201 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 1.9923 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 0.7348 -1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 -1.5632 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 1.6194 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 4 16 2 0 0 0 0 5 24 2 0 0 0 0 6 25 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$