B3Q1LT -OEChem-04022115203D 26 26 0 0 0 0 0 0 0999 V2000 -0.6328 1.1018 -2.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 2.7792 0.4142 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 0.9414 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -1.8691 -0.3612 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -2.0334 0.0928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 0.7421 -0.4185 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 0.1019 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 0.9421 -0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -0.0336 1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -0.5541 -1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 0.1594 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 1.6518 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.0698 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 -0.8252 1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -1.3457 -0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 -1.4813 0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -1.3471 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 0.4636 1.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -0.4619 -2.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 0.5187 0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 0.4814 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.8990 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -0.9306 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -1.8566 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -2.0975 1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -2.8497 -0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$