BP9OA4 -OEChem-04042102513D 55 59 0 0 0 0 0 0 0999 V2000 6.8596 0.2440 -1.4027 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 2.3474 -0.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 2.3051 -0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 2.6264 0.5787 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.6741 -1.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 0.1376 0.3579 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 -0.9768 -1.0295 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -0.6418 -0.7378 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 0.4695 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.4462 1.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 0.8925 2.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 1.1324 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 1.0915 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 0.6022 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.3790 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 0.8446 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -0.4394 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -1.1313 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 1.6180 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.1232 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 -2.3212 -1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -0.2524 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 1.9404 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -3.3825 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 -4.2960 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -3.4553 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 3.1865 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 1.4676 1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -5.2821 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -4.4412 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 3.9597 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0752 2.2406 1.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -5.3547 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 3.4867 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -1.3250 1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 -0.5806 1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 1.6503 2.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 0.9083 2.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 -0.8436 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 0.6903 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -2.1117 -1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6063 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -2.4122 -2.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -2.4763 -2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 2.7978 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2703 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 -2.7591 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 3.5707 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 0.5018 1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 -5.9965 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -4.4992 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 4.9293 -0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8166 1.8732 2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -6.1234 2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1179 4.0887 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 40 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 15 1 0 0 0 0 4 45 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 39 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 32 2 0 0 0 0 28 49 1 0 0 0 0 29 33 2 0 0 0 0 29 50 1 0 0 0 0 30 33 1 0 0 0 0 30 51 1 0 0 0 0 31 34 2 0 0 0 0 31 52 1 0 0 0 0 32 34 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$