BF93MI -OEChem-04012113033D 32 35 0 0 0 0 0 0 0999 V2000 2.2826 -2.3589 -0.0134 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 2.5824 -0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 0.3253 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.8244 -0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.1149 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 1.3821 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 -0.0107 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 -1.3802 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -0.6518 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 -2.4596 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -0.2678 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.1822 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 1.7243 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 0.1783 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.0447 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 1.0432 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.3449 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 0.8325 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 -1.5556 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 -0.4668 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 0.7432 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 0.0926 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -1.5142 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -1.4547 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -2.3679 -1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -3.4478 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -1.8236 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 2.0656 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -2.2150 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8857 1.6800 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -2.5671 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 -0.6309 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 14 15 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 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$