BH1ZF4 -OEChem-04042106183D 47 49 0 1 0 0 0 0 0999 V2000 2.8432 0.2085 2.5359 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -1.3093 1.8031 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 1.9810 -0.3985 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -2.6423 -1.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -0.0286 0.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 0.4878 0.2681 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -1.3891 -0.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4119 0.6891 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -3.3093 0.2598 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 2.1639 -0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -0.7991 -0.9259 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9816 -1.9042 -1.7875 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2560 -2.1031 -1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 -0.4081 0.2837 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6027 -0.1553 1.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 0.8763 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -2.3866 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 0.9249 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 2.0181 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 2.1153 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 3.2087 -0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 3.2573 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.1302 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 1.5817 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0289 0.8425 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8668 -0.3797 0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -2.5696 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0195 -1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 -1.7825 -2.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -2.1077 -1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -2.7828 -0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 0.5984 1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 0.0392 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -3.2669 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -4.0617 -0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 4.0973 -0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 4.1917 -0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 3.0678 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 2.3949 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 1.9375 -1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 1.6393 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 1.1977 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9305 -0.1179 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.7613 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 -3.3059 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -2.3612 -0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0753 -2.9865 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$