BOV6Q2 -OEChem-04022110213D 42 42 0 1 0 0 0 0 0999 V2000 -1.4867 0.1691 0.6093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -2.2338 0.8618 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 -0.7944 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 0.5134 0.6532 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 3.0688 0.3677 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -0.8821 2.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -2.3797 -0.8945 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -0.8625 -0.4724 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.2790 -0.9056 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 2.1252 0.9893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -0.9338 0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -1.7922 -0.3416 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2483 -1.0826 -0.0451 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5431 -0.8808 -1.1109 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6168 0.5329 -0.5192 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2165 1.0876 -0.2126 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3354 -1.9049 0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 2.4221 0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -1.1891 1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -0.2601 0.0237 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9168 1.0094 -0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -1.1750 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 2.1633 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.6914 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -0.8755 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -1.3230 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 1.2071 -1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 1.2192 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 -2.8719 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 -2.1025 1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 2.2872 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 3.0777 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 -2.7129 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.6903 -2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 0.2000 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -1.2981 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 -0.0129 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 3.9161 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 0.8169 -1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 1.3453 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.9518 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 4.0303 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 18 1 0 0 0 0 5 38 1 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 22 2 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 23 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$