B3VYW7 -OEChem-04042105553D 34 37 0 0 0 0 0 0 0999 V2000 -0.8500 2.2322 -0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -3.0140 0.7207 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.6142 2.2981 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 0.1215 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 0.9658 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 0.5409 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -0.8261 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 0.9318 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -1.2328 0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -1.6894 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 2.2002 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 1.4276 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 0.5578 1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -1.2749 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 0.9521 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 0.0781 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -0.3927 -0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -0.0016 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -0.2535 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -0.4458 -2.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -0.6977 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -0.7938 -1.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -1.9118 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 3.1429 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 2.4772 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -2.3151 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 1.6291 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -0.7574 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 0.2598 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -0.1876 1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -3.4504 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -0.5211 -3.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -0.9688 0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -1.1397 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$