L3FM5N -OEChem-05032301013D 50 54 0 1 0 0 0 0 0999 V2000 3.3147 0.7784 -1.7988 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 0.6010 -0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -2.4627 -0.2152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 1.6280 -2.0942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 1.0782 1.3565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 2.7698 -0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 3.2710 2.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 0.8010 -0.7532 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 -1.6151 0.1870 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6385 -0.2115 -0.4300 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3301 0.4710 0.0089 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0770 -2.2366 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -0.5323 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -1.3152 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.6359 1.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 0.0951 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 1.6725 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -1.9089 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -0.1063 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 2.3665 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -2.8227 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -1.0222 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -2.3794 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 4.1377 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -0.5593 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -1.0016 1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 0.3339 -0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -0.5435 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 0.3489 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.3247 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.2140 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -2.4432 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1442 -1.7178 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 -1.2779 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -1.3878 2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -2.6446 2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -0.9471 2.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 0.1218 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 0.7709 -0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 0.9539 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.8861 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -3.1097 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 4.7166 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 4.1711 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 4.5688 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 2.9667 3.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 4.2679 2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -1.6981 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 -0.8736 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 0.7362 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 20 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 27 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$