L3OIZ5 -OEChem-05032300282D 54 57 0 0 0 0 0 0 0999 V2000 4.2690 -0.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 3.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 -0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 -1.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 -0.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2414 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1588 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7801 3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 30 1 0 0 0 0 2 33 1 0 0 0 0 3 26 2 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 32 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 8 15 1 0 0 0 0 8 25 2 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 43 1 0 0 0 0 10 25 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 36 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 27 32 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$