B1DXL8 -OEChem-04022117183D 33 35 0 0 0 0 0 0 0999 V2000 0.6763 2.1619 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 -1.5527 -0.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.7459 -0.3678 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 1.1377 -0.0058 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -0.6511 0.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 -0.1441 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 0.4915 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 1.2067 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -0.5742 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 0.1930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -1.0736 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 1.6360 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -0.6419 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7462 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 0.7099 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 0.2305 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 -0.1292 1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6198 -0.0528 -1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -0.4126 1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -0.3745 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -2.1608 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 -2.1294 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 2.6888 0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.5994 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 0.4784 -2.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -0.1641 2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0199 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0052 -0.6627 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 0.3754 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -2.8303 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -2.7496 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.4047 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9312 -0.5781 -0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$