B3VZT5 -OEChem-04022110113D 22 22 0 1 0 0 0 0 0999 V2000 -1.5381 -0.1830 -0.8215 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 -0.6583 -0.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 2.5680 -0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -2.2191 -0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 1.1065 0.5453 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -0.0969 0.6644 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6005 0.7488 -0.2535 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6689 -1.2046 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 1.8354 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -1.2983 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 0.0529 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6514 -0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 0.4524 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 1.1776 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -0.9280 2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1568 1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 2.5245 0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 1.4126 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 3.2580 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.6432 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -0.0777 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -0.7279 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$