D0T4HR -OEChem-04152109233D 31 33 0 0 0 0 0 0 0999 V2000 -3.9972 1.1937 1.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 0.6634 -0.7251 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 2.0891 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 -1.3120 -0.7558 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 -0.8744 0.3508 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 2.8349 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -2.9916 -0.5776 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1573 0.1464 -1.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.0248 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 0.8748 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9301 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -0.2132 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 0.4624 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 0.3731 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -1.1321 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -1.7169 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 0.0404 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -1.4647 1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8786 1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 0.8914 -2.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -0.7444 -1.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 1.0900 -1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -1.6085 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -1.2694 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 3.7777 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 2.6373 -0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 0.4966 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -2.1820 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.1381 1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -3.6689 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -3.2951 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$