L0ZYP3 -OEChem-05032300352D 59 62 0 1 0 0 0 0 0999 V2000 4.3376 3.7358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -2.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 0.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 -2.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 -3.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -0.6499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6715 -0.4274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4741 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 -1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3488 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 6 0 0 0 10 12 1 6 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 12 21 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 28 2 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$