L9I1GN -OEChem-05022323183D 28 29 0 0 0 0 0 0 0999 V2000 -1.7231 -2.0055 0.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 -0.9714 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 1.3565 0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 -2.0670 0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 1.1478 -0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.4668 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 0.3931 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4474 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -1.0029 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 0.1656 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 -0.2101 -1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 -0.1618 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -0.2964 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 2.8759 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.6325 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 0.4947 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 1.5105 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -1.3014 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 0.1467 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 0.0324 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -1.2514 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 0.0686 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 0.2439 2.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.9429 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 3.0145 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 3.1807 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.5589 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 -2.3627 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$