B01LBN -OEChem-04042105503D 23 24 0 0 0 0 0 0 0999 V2000 -3.3152 1.2326 0.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 -1.0181 -0.0321 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 1.0264 0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 0.7755 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -0.6201 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 1.5458 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -1.5081 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 0.6327 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -0.7466 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 -1.2018 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -0.0864 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -0.0319 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 0.6580 -1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 1.3611 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 -0.5018 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -1.1184 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 2.4016 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 1.9333 1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -2.3854 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.8691 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 1.9828 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8734 -2.2295 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 1.2072 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 M END $$$$