BVP26S -OEChem-04022114343D 53 56 0 0 0 0 0 0 0999 V2000 2.3472 1.5948 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7526 -0.7404 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 2.1156 0.8326 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.9481 -1.6496 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 1.3144 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 0.2255 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 2.5037 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -1.0220 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -1.7392 -0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 0.2411 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -1.6116 1.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -3.0216 -1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 1.6867 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 2.1889 2.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 1.3240 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -2.8938 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 -3.5862 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 0.6358 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 2.2939 -0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 0.0101 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.9498 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -0.3339 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 0.2792 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.9670 -0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 -0.7519 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 0.6241 -0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -1.0949 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -0.4068 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1233 -1.8042 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 1.6876 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 0.9271 2.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2937 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 2.9299 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 0.9907 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -1.2083 -2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -1.0862 2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -3.5613 -1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 1.6068 2.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 1.8130 2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 3.2365 2.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -3.3527 1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -4.5807 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 3.3219 -0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -0.7569 0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 2.7449 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 -1.3758 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 1.7558 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 -1.2940 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 1.1589 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 -1.9004 1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6597 -2.7508 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9197 -1.5530 1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2064 -1.9360 0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$