BF76ED -OEChem-04042103123D 37 39 0 1 0 0 0 0 0999 V2000 -1.9151 1.5561 1.2374 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 -0.4583 -1.3718 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 0.8215 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 0.7233 -1.5473 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7640 -0.1169 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 1.8386 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 0.3677 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 0.6917 -2.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -1.3356 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 3.0626 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -0.3085 1.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -0.5042 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 -2.0229 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -1.5154 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -1.7138 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 0.6589 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -1.7603 0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 0.6126 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -0.5971 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 1.6341 -1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 2.1326 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 -0.2141 -3.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 1.5536 -3.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 0.7227 -3.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3483 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -1.7595 -1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 2.8152 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 3.7603 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 3.5881 -0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 0.0857 2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -2.9646 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -2.0661 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -2.6279 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 1.6194 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.7021 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 1.5167 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -0.6334 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$