B2FG4D -OEChem-04022114473D 44 48 0 0 0 0 0 0 0999 V2000 5.5142 -1.4125 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 0.9086 -0.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 1.6838 -0.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 -1.0224 0.1066 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -1.6256 0.1453 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6798 -0.3448 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 0.6631 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -0.0301 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.2869 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 1.3369 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 -1.0792 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 -2.0056 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9946 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.9994 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.3233 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 1.7086 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.5958 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 1.1941 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 0.7228 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -1.5053 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -2.8196 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 0.7648 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 -0.5862 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 -0.4512 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6017 2.2348 1.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 -1.3445 -1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -3.0608 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 2.8203 -0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -2.0610 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 3.3726 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 2.7490 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 2.2628 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 -2.5639 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.9476 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.7810 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -3.7466 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 -0.6914 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -0.5315 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 1.4484 1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4011 2.9447 0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 2.7678 1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -1.6698 -0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.1606 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3542 -0.4662 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 5 1 M END $$$$