BVP2W3 -OEChem-04022115543D 47 49 0 1 0 0 0 0 0999 V2000 3.2273 3.4293 1.0336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 0.5102 -2.1562 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3324 -0.7574 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 1.0900 0.0467 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 3.3155 -0.5593 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 1.3185 -0.1143 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4311 0.4317 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -1.0414 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 2.7886 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 0.6991 -1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 0.5306 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -1.7118 1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 -1.7322 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 0.2145 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 1.2556 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -0.3524 -1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.0502 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 1.0974 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -0.5105 -1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -3.0730 1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 -3.0933 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -3.7638 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -0.2788 -0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.2214 1.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -0.4365 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 0.0637 1.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.2651 0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 1.1177 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 0.6583 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 0.6664 1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 1.2083 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.1865 2.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -1.2200 -0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 1.9812 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.9341 -2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 1.7101 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.2330 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -3.5950 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.6312 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -4.8236 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 4.2837 -0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 2.7679 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -0.3912 -1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 0.4475 2.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3285 0.1900 2.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9414 -0.3866 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2217 -0.8265 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 13 21 2 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$