B3NIF8 -OEChem-04022114293D 65 67 0 1 0 0 0 0 0999 V2000 -7.3903 -0.0583 -1.5951 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -3.7285 -1.6909 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 1.2780 0.8341 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -1.7320 2.0358 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 0.1730 -2.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 1.1400 2.0819 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 2.2210 0.4139 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 0.2088 -0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 0.4480 -0.5426 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -2.7243 0.1226 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -0.1267 -1.0409 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7831 -1.6486 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3813 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 0.6180 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2327 0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 0.3307 -1.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0284 0.9819 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -2.7477 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 0.6860 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 0.7095 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 1.7815 1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 0.8439 -1.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 1.2035 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -3.2572 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -2.2597 1.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4307 1.2370 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0771 2.3090 1.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 1.0017 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 1.7456 -1.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 2.0369 1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 1.3420 0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 -3.2789 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -2.2814 1.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 1.8843 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 2.0862 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -2.7911 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 2.2124 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 2.7694 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 0.2623 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -1.8682 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.0807 -1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -3.4521 0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -2.0260 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 0.3669 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 -0.1086 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -3.1236 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 0.8279 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 2.0372 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 0.7170 -2.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -1.8509 2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4053 1.0249 -0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9996 2.9316 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 0.5739 0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.9105 -3.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2247 2.4475 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -3.6744 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -1.8998 2.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 2.5027 -2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 -2.8059 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 3.1039 2.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.4397 2.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.9023 3.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 2.0505 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 3.7244 -0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 2.9783 0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 34 1 0 0 0 0 7 38 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 44 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 45 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 32 2 0 0 0 0 25 33 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 30 2 0 0 0 0 27 52 1 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 29 35 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 32 36 1 0 0 0 0 32 56 1 0 0 0 0 33 36 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END $$$$