BC3D8W -OEChem-04042106503D 47 49 0 1 0 0 0 0 0999 V2000 -0.5792 3.3803 0.2872 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 0.8398 0.9167 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 1.7529 -0.4641 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 2.8423 0.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.0887 0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -4.1236 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 4.6074 -0.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 2.2348 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 3.7270 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 0.8582 0.7036 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.3398 0.2096 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -3.5868 0.2102 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1241 -0.2911 -1.2575 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 1.6083 -0.9505 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0974 2.0194 0.1281 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3688 -0.3076 0.2315 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7804 0.1441 -1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 2.4932 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -0.9543 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -2.6886 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -1.8162 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2750 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -1.3235 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -0.4924 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 -1.6871 -1.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -0.0251 0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.2199 -1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9882 -0.3890 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 0.1010 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 2.1942 -1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 2.7758 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -0.6484 0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 0.0387 -1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -0.4387 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.7395 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 3.3826 -1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 2.6994 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 0.1011 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -4.5746 0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 -0.1998 1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -2.3293 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 0.6219 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0597 -1.5402 -1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 5.1682 -1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 2.3043 -0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8239 -0.8990 -2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 0.0431 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 18 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 10 29 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 39 1 0 0 0 0 13 29 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$