BN4L5M -OEChem-04022106043D 46 49 0 1 0 0 0 0 0999 V2000 2.5248 -0.2368 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.8109 -0.6189 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 2.7262 0.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -1.9824 -0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.1397 0.4657 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 -1.9715 0.7728 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1018 0.4404 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -1.6104 -0.0902 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0647 -2.4320 -1.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -1.7821 0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -2.1911 -1.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.9620 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 -0.7550 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 -0.8122 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 0.3655 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 0.4628 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 0.3758 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 1.6348 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.0721 0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 1.5909 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 1.4571 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -0.1064 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 2.0472 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 1.5057 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 3.5767 0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8777 3.0598 -1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -1.9939 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.4957 -1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -2.1367 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -2.6755 1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9070 1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -1.2989 -2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -3.0505 -2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 0.5230 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 0.3608 0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -4.0027 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 1.8537 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 -0.9539 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 2.9035 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 1.9292 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.8555 1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5276 4.4891 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 3.0139 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 3.2132 -1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 3.9906 -1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5847 2.2737 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$