BX5R6T -OEChem-04022111553D 34 36 0 0 0 0 0 0 0999 V2000 0.0419 2.2226 0.6019 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.9077 0.2675 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 3.1623 -0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 1.8594 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 0.7683 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 0.0039 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.0550 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -0.9863 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 -1.7927 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -0.7914 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -1.1603 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 0.1353 -1.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 0.3914 -1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 -1.4415 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -1.8020 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 -0.5155 -1.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -0.2491 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -1.3037 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -1.3536 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 1.2380 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 -0.0696 2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 -1.5787 2.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -2.7394 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -2.0539 2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.7547 -2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.2562 -1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -2.0675 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 -2.6728 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 -0.4026 -2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 0.1157 -1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.8121 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -1.8657 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 3.7203 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 4.0258 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$