BO2FN3 -OEChem-04012114233D 47 50 0 1 0 0 0 0 0999 V2000 0.4921 -0.8018 -1.2422 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 0.9139 0.2559 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 -1.9470 -2.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 0.5047 -1.6358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 2.9327 0.3142 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 1.9500 0.5829 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -1.1818 0.3063 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.2509 -0.0983 -0.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 0.6486 0.7701 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -0.0862 1.3273 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5682 -0.7116 2.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4148 0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 -2.1953 2.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3600 1.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 -0.6433 -0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 0.5974 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -1.7766 -0.9981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 0.6546 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -0.4540 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 -1.6884 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 1.7841 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 0.7976 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 1.2475 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 -1.0351 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 0.7148 -1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 0.7617 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 0.5974 -1.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 0.5693 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 0.7754 1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -0.5422 2.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -0.3037 3.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -3.2974 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -2.5517 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -2.4206 2.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 -2.8158 3.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -0.5081 1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.1250 2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 1.4848 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -2.7416 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -2.5677 -0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 -1.4550 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2757 -0.5274 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -1.8338 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 0.7395 -2.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 0.8493 2.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 0.5300 -2.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 0.4789 -0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 5 21 2 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$