B4FCR7 -OEChem-04042105333D 60 63 0 0 0 0 0 0 0999 V2000 -5.7653 0.0160 -0.2655 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.4505 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -0.7210 -1.3365 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 1.3678 0.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.6891 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -1.4675 1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -1.4626 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -1.8278 1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 -1.8224 -1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 -2.5886 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -0.3879 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8499 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6189 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 0.9856 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 2.0662 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -2.1975 -1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -2.1989 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 1.0474 1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 1.0499 -1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.6368 1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 2.6374 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -3.3563 -1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -3.3576 1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -3.9363 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 1.1736 1.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 1.1761 -1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 1.2380 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 3.7790 1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 3.7795 -1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 4.3504 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 -0.9714 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 0.2353 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.4170 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -0.8809 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -0.8728 -2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -2.4122 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -2.4332 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 -0.9108 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 -0.9049 -1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -2.4238 -2.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -2.7711 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -3.5700 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 -1.7527 -2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -1.7555 2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 0.9980 2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 1.0055 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 2.2021 2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.2032 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -3.8047 -2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -3.8072 2.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -4.8374 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.2193 2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 1.2377 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 4.2230 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 4.2241 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 5.2395 -0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 1.8796 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 -1.8502 1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 -1.2864 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -0.3859 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 31 1 0 0 0 0 4 27 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 43 1 0 0 0 0 17 23 2 0 0 0 0 17 44 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 26 2 0 0 0 0 19 46 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 29 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$