L51RTH -OEChem-05022322033D 30 30 0 1 0 0 0 0 0999 V2000 -1.4636 -1.1970 -0.1814 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 1.4178 1.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 2.4506 -0.1498 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -2.5858 0.0136 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -1.0831 0.0882 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 0.4940 -1.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -0.3147 0.4066 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 1.1671 0.0861 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7674 -0.2189 -0.1614 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2674 1.2048 -0.4632 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0956 0.0513 0.1160 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1553 -1.3215 0.3811 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4982 0.0078 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 0.0520 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -0.1245 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 1.9601 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -0.3562 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 1.1118 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 0.1376 1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -1.3027 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -0.1604 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 0.9265 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -0.6053 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 0.7153 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 3.1527 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -3.2401 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2687 -0.9212 1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -0.0713 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 0.6694 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -1.0976 1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$