L0C5UQ -OEChem-05022323473D 40 43 0 1 0 0 0 0 0999 V2000 -4.4233 3.3225 0.4502 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 1.9496 -1.3605 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 -4.2535 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2438 -3.1239 -0.4332 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -0.1315 -0.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 -1.9770 0.1232 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 1.2089 0.3412 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7316 1.2660 -0.9391 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2958 2.5184 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 0.5765 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 1.0723 -0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -0.8153 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 1.3681 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5965 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -1.4095 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 0.7740 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.1848 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 -1.9214 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 -0.6148 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7056 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 1.5682 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 -0.2800 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -3.0857 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 2.0085 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 1.0969 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 1.0978 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 0.8949 -1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 3.2356 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.9858 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -0.8235 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -1.4449 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 2.4527 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -2.4908 0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 1.3926 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -1.0773 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -2.8267 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 2.3196 0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.9889 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 1.4611 0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 -5.0393 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$