BM1O9N -OEChem-04022101313D 55 57 0 1 0 0 0 0 0999 V2000 4.5156 -0.4827 1.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 -2.4924 -2.7492 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -3.6392 -2.1565 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 -3.1084 1.6202 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 1.3650 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 -2.0647 -0.3051 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 -1.9494 1.0892 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 -1.0599 0.9008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.2558 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 3.4875 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 3.4326 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 2.1080 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.0526 -1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 0.0895 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -0.6084 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9834 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -2.7553 -0.3835 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9705 -2.9971 -1.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -2.3034 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -1.5288 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -0.2775 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -0.0406 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 1.1402 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -3.2096 1.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.3780 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 1.0472 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 3.5229 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2516 2.1919 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6093 3.4298 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 5.2046 0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 4.5000 -0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 4.0576 1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 3.3748 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.3172 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 3.9648 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 1.5562 1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 2.2005 0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 1.4797 -1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 2.1465 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.0076 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.7074 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -2.5852 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -1.8797 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 -3.7429 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3847 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 0.3647 -0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -2.6915 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 -3.1964 2.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -3.3354 1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -4.0196 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 2.4849 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0699 0.0956 -0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 4.4872 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3026 2.1197 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 4.3212 -1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 47 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$