C9H13NO2 APtclcactv07222502123D 0 0.00000 0.00000 25 24 0 0 0 0 0 0 0 0999 V2000 -2.2082 2.1290 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 -2.7282 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 0.6176 -1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -0.2992 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 1.3339 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 1.0334 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2767 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 0.3026 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -0.9538 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 0.1791 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -1.0032 -0.3635 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 0.6000 0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5699 2.3544 -0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7638 3.0227 1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 1.8025 1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -3.0393 1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.3344 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -2.8610 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 0.6549 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 -0.1568 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9673 1.5825 -0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -0.5700 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 2.3610 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 0.8971 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 1.5551 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$