B1LTY0 -OEChem-04022101453D 21 23 0 0 0 0 0 0 0999 V2000 -1.2723 2.1558 -0.0098 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.9052 -0.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -0.5953 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.6695 0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -1.6686 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -0.1428 0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 1.1231 0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -0.7867 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 0.3562 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.6741 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 1.6243 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 0.7599 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -1.7862 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -0.4782 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.6953 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 -0.9855 -1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 0.0992 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 0.4974 1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 1.4759 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 2.4231 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 2.6662 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 M END $$$$