BMPW74 -OEChem-04012114293D 49 52 0 1 0 0 0 0 0999 V2000 4.1514 0.2944 -0.3843 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -1.3476 1.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 3.6311 -0.3832 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 3.6330 0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 1.8866 -1.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 1.5756 0.0461 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5334 2.0090 1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 2.6171 -1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 2.9301 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -0.7047 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 -3.8449 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -3.6730 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -2.7374 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -2.4645 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5843 -1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.8481 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -1.6073 -1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -2.8711 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 -0.8375 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 -2.2068 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -0.3549 0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0931 0.0463 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 0.9596 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0405 1.3750 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 1.8210 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 2.3034 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.5754 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.1729 1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.5742 1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 2.1855 -1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 3.0700 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.6200 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 2.3613 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 4.3116 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -3.9014 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -4.8098 -0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 -3.6722 1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.5556 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 0.2966 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -1.9466 0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5050 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.7567 0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3376 -2.9160 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8923 -0.3205 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 1.2973 1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 2.8433 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 4.2642 -0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 4.0360 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 2.6773 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 34 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 26 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$