L6YF9P -OEChem-05032300272D 51 54 0 1 0 0 0 0 0999 V2000 4.1028 3.7358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7064 0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -2.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -2.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 0.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -3.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 -0.6499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4368 -0.4274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2393 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 -1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7315 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 -1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 6 0 0 0 10 16 1 6 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$