BAI94H -OEChem-04042102003D 39 42 0 0 0 0 0 0 0999 V2000 1.0417 2.1556 -2.2272 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 3.5715 -0.6654 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 2.8876 -2.0656 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -0.9373 0.4454 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 2.3801 0.8268 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 2.8102 1.5199 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.2393 -0.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 0.1826 -0.6158 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.5329 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 0.6149 2.3059 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.4806 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 0.7574 0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 1.1543 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1138 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0529 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -1.2764 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -0.8298 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 0.3762 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 1.8204 1.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -0.8535 -0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 -3.2225 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 -0.7383 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -4.4006 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 -4.3564 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 0.4791 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3185 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 2.4602 -1.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -0.2977 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.2262 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7896 0.7071 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 1.9156 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9228 -1.4863 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 2.9750 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -3.2380 -0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -1.5651 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -5.3238 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -5.2477 -0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 1.5126 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 0.0498 3.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 17 1 0 0 0 0 8 26 2 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$