BNG14E -OEChem-04022101483D 56 60 0 0 0 0 0 0 0999 V2000 3.7338 2.5506 1.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.4903 -0.9083 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.1966 0.8761 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 3.3428 0.5587 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 -1.6401 -0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 -0.6540 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -2.2537 0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -1.8809 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 -0.6242 -0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 0.2384 1.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -2.3850 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -3.3217 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -0.4410 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.2764 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 2.2621 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 -1.0139 -0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 0.7158 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.6133 0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 1.3022 1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 -0.0636 -0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 1.6660 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -3.5895 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 2.8484 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 1.8973 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7622 -3.9527 1.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.4737 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 -3.8199 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -4.2986 -1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 3.5782 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 4.1644 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 4.5292 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0311 -1.1839 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8472 -2.4330 -1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.4653 1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 -2.6981 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -0.3475 2.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.7368 2.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4333 -2.8772 0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 -4.1047 -0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 0.3621 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -1.5938 -1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -2.0541 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3644 1.0300 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -2.2542 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.4097 -0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 2.6918 -0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -3.9631 -2.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 0.8837 0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0875 -3.2008 2.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5466 -4.7120 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.4357 2.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -4.3887 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -5.2380 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 3.9019 -1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 4.9325 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 5.5524 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 19 2 0 0 0 0 3 26 1 0 0 0 0 4 26 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 18 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 22 2 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 24 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 27 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 30 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$