L8YRJ3 -OEChem-05032301233D 36 37 0 0 0 0 0 0 0999 V2000 1.3560 0.1626 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 0.6440 -2.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -0.9366 1.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 3.3369 -0.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 0.7816 -0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 -1.3315 -0.5725 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 -0.0165 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 0.7909 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 0.5740 -1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.0946 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 0.3418 0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7422 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.4731 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 1.6359 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 -2.0645 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -1.5502 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 1.8001 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -3.1228 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -2.8649 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 3.1291 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.0382 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 0.8622 -1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 1.8072 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.5861 -0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -0.0449 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -0.5156 1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 0.8977 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.4871 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -2.2880 0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 -4.1431 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -3.6954 -0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 1.0266 -3.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -0.9539 2.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9975 -2.1145 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7536 -0.3886 -0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 3.9730 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 20 2 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$