LDC87G -OEChem-05022323552D 48 51 0 1 0 0 0 0 0999 V2000 8.1851 0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 1.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 3.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0561 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6212 3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 6 0 0 0 1 48 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 5 46 1 0 0 0 0 6 24 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$