LK2Y3P -OEChem-05032301152D 58 62 0 1 0 0 0 0 0999 V2000 4.5416 -1.8023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 -1.8163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.8688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -2.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.8346 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 0.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.8346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.8138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6381 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 -0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 4.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 -4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -4.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 -4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -5.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 26 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 31 1 0 0 0 0 6 58 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 1 0 0 0 12 13 1 0 0 0 0 12 18 1 1 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 17 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 19 25 2 0 0 0 0 20 24 1 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 30 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 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END $$$$