B14CFB -OEChem-04022118403D 42 44 0 0 0 0 0 0 0999 V2000 -3.5496 -1.2135 1.0038 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -1.0911 2.4442 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 -2.1772 0.3782 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 0.7666 -1.6204 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.4221 0.3851 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0289 -0.8894 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -0.7398 -0.2056 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 2.7824 0.6027 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 1.3051 -0.1311 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 1.8583 0.4118 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 -1.4000 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5858 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 -1.8670 -1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0686 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.4595 -1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 0.3787 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -0.3315 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 0.5124 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 1.5344 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 1.7797 -1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 0.0158 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 2.8727 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -0.2963 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 0.8754 1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -2.0727 -1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 -0.3886 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.4672 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -0.6756 2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 -2.9200 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.8054 -2.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -0.4172 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 -2.0864 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.3984 -0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -1.6414 -2.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -0.3565 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 1.5037 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -1.6844 0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.9079 -2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 3.8826 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.2346 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 1.8681 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 1.0536 1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 10 24 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 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 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$