LK45YA -OEChem-05032301162D 54 57 0 1 0 0 0 0 0999 V2000 8.9887 0.6581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.7342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9602 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 2.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0026 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$