B0U8BO -OEChem-04022102243D 37 38 0 1 0 0 0 0 0999 V2000 3.7465 -1.3995 -0.0845 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 1.1492 -1.1325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 3.0961 1.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 4.0176 -0.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -0.1654 -0.6313 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 1.3322 -0.5396 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 -3.1930 0.2775 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.1075 1.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -0.6618 0.8174 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.3104 -1.1479 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5824 0.2935 -0.2957 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -0.9243 -0.1311 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 2.1666 0.8198 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8650 2.8319 0.4759 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5123 1.8033 -0.4413 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8140 1.4899 -0.4907 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3045 0.7414 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -0.8992 -0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 0.3139 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.0822 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.1396 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.3526 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 1.4378 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 3.1066 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 2.1670 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 2.2663 -1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 0.1974 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 1.2206 0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 2.6098 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 3.7794 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -0.8663 -0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -0.9324 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -3.7569 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -3.2049 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -4.1008 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -2.9381 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -1.1951 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$