BT3VW6 -OEChem-04022110123D 29 30 0 1 0 0 0 0 0999 V2000 0.6078 1.7854 -0.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 1.6836 0.5278 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -0.7184 0.2023 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.3356 0.3405 0.7219 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -1.9256 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.7134 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 -0.3095 -0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -0.5876 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 0.6702 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 0.6637 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -1.7235 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 0.7790 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -1.6081 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -0.3569 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 3.0206 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -2.7589 0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -2.2140 -1.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -1.8532 0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -2.4647 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -0.1662 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -0.1151 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.8964 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 -2.7115 0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 1.7155 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 -2.4920 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.2684 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 3.8038 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 3.0330 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 3.2697 0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$