BV7HQ2 -OEChem-04022106233D 51 54 0 0 0 0 0 0 0999 V2000 3.5293 -0.9020 2.2373 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 1.5412 -1.5666 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 -2.6027 -0.6165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 -0.0729 -0.2703 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.8562 -0.6597 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.4955 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 0.7140 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 0.1081 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -1.6910 -1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.5587 -0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 -1.0107 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 1.4807 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4163 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 -0.8979 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6648 2.0788 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -2.1495 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 2.1412 -0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 -0.5288 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -1.9236 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 3.3372 1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -3.1751 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.3997 -1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 -3.0621 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 3.9976 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.3085 1.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 0.0962 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 0.9413 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 0.5367 1.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 1.1615 0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -2.1022 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.9048 0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 0.3945 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 1.7815 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 0.0560 1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -1.4053 -2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8624 -2.7472 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 1.1103 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 0.9873 -1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -0.0417 -1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 1.5748 2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2493 1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 1.6981 -1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -1.8384 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8144 3.8026 1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -4.0605 1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 3.9127 -2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.8610 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 4.9770 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -0.0676 -2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 0.7085 2.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 1.8197 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 21 2 0 0 0 0 16 41 1 0 0 0 0 17 22 2 0 0 0 0 17 42 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$