L6SHT9 -OEChem-05022322583D 41 43 0 1 0 0 0 0 0999 V2000 -0.1856 0.6713 1.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9795 0.3290 -0.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3728 -0.4582 0.5504 N 0 0 1 0 0 0 0 0 0 0 0 0 1.1806 -0.6466 0.0964 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 1.2081 -0.6021 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5464 0.3254 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 -0.4874 0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -1.3157 0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -1.2616 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 1.9619 -1.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3090 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -1.8243 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -1.7999 -1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 0.0751 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.5614 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 1.2451 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -0.0487 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 1.7694 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 1.1274 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 1.9158 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 0.9814 -0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 -0.3390 -1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 0.9059 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1452 -0.2969 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -1.1230 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 0.2056 1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 -1.8651 1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 -2.0600 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -1.9976 1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -1.8004 -0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 1.2772 -2.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 2.6302 -2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 2.5736 -1.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7645 -1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 -2.7346 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -1.7336 -2.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -2.6871 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.7675 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -0.5467 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 2.6853 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.5498 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 2 1 M END $$$$