B4Q2LW -OEChem-04042101503D 34 35 0 1 0 0 0 0 0999 V2000 1.3775 0.3017 0.8237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -1.1437 -0.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 0.1274 -0.8546 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -1.7780 0.8539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 3.0873 0.9645 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 0.1831 0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 0.0034 -0.7142 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7077 -1.3601 -0.2173 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5971 0.9162 0.3711 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3190 -1.0479 0.3212 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3101 2.3254 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -0.8144 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 -1.5225 0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 0.2290 -1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -1.1874 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 0.5643 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -0.1440 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 1.2603 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 0.2213 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -2.1219 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 0.9645 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 -1.7180 1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.3193 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 2.8072 -0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -0.5609 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 -2.6274 1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 3.9815 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -2.3486 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 0.7842 -1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 -1.7449 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 1.3853 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 2.2043 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.0302 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4544 1.3831 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$