L9HSE2 -OEChem-05022323283D 47 49 0 1 0 0 0 0 0999 V2000 5.0045 -2.0920 -1.0715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -1.7086 -0.7284 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -2.1816 -2.1561 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 -0.8049 0.6282 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -2.4454 -0.3723 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 -0.8601 1.3742 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -0.1846 -0.4158 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7795 1.3336 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.8110 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -2.0516 1.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 2.0074 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -2.8442 1.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -1.5204 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -1.9701 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 2.4886 -1.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 2.1486 1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -0.0985 0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -0.5032 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -1.7770 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 3.1110 -1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 2.7709 1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 3.2522 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 1.1058 1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 0.2754 -1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 1.4724 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 1.8872 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -0.3718 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 1.7914 -1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 1.5479 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -0.7082 1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.9249 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 -0.2018 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 -2.6962 2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -1.2000 2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -3.1930 2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -3.7260 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.3821 -2.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.7806 2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -3.3265 -0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -2.4549 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 3.4848 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 2.8805 2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 3.7370 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.0324 -2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 1.4439 2.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 2.0834 -1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 2.8208 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 40 1 0 0 0 0 2 13 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$