LHP57U -OEChem-05032300462D 45 47 0 1 0 0 0 0 0999 V2000 9.3412 2.2720 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.0641 2.4500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 2.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 1.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 1.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 1.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 3.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 3.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 1.8182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2686 1.0102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8083 1.5075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8550 0.2002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6183 2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1512 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 26 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 18 4 1 6 0 0 0 4 35 1 0 0 0 0 19 5 1 6 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 7 41 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 12 28 2 0 0 0 0 21 13 1 1 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 23 2 0 0 0 0 15 28 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 40 1 0 0 0 0 17 27 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 1 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$