L9O1VJ -OEChem-05022322113D 29 31 0 0 0 0 0 0 0999 V2000 -2.5255 2.3486 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 2.3485 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.6858 0.1732 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 -0.9904 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 -0.9905 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -1.7998 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -1.8003 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 0.3999 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 0.3997 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -1.0931 -0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -1.0923 -0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 0.3045 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 0.3043 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.1041 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 1.1214 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 1.1213 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -2.7835 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -1.9599 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -2.7831 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 -1.9624 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 -1.0262 -1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -1.6744 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -1.0238 -1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -1.6738 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 0.2582 1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 0.8243 -0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 0.8248 -0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 0.2566 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.1889 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$