BP4H6M -OEChem-04012114592D 47 50 0 0 0 0 0 0 0999 V2000 3.8936 -0.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -1.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 1.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 1.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 -3.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -0.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 24 26 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$