L60WBA -OEChem-05032300032D 57 59 0 1 0 0 0 0 0999 V2000 8.9201 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.3414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -1.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -2.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 -3.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -0.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 -4.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1880 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 13 8 1 1 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 11 2 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 17 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 33 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 29 32 2 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$