BPX05I -OEChem-04022114003D 33 35 0 0 0 0 0 0 0999 V2000 -4.9223 -1.2713 2.1269 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 2.1224 0.5846 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -0.3613 -0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 0.7553 0.3132 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -1.5694 -0.2368 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -2.6031 -0.5265 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.5215 0.0601 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3174 2.0293 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 2.5236 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 0.5922 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 0.8623 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.2486 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 0.2498 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -1.4322 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 -0.2869 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 0.4647 -1.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -0.4449 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 -0.6088 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 0.1426 -1.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 -0.3941 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 2.0951 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 2.6393 -0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 3.6186 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 2.1681 1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 2.8262 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -0.4510 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 0.8782 -2.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 0.3089 -2.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 -0.6405 -0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -2.6779 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 -3.4537 -0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 0.3068 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 -1.4036 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 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 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$