B0SE3V -OEChem-04022106343D 35 36 0 0 0 0 0 0 0999 V2000 -3.5442 -2.0370 0.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -1.8195 -0.1148 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 0.5157 -0.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 0.3612 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -1.0261 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 0.9799 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 1.0733 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.1889 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -0.8296 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 -1.6425 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.5561 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -1.3095 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 -1.4446 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.4825 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 0.6719 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 3.0455 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -1.7663 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -2.7225 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.0521 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 2.8880 1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 -2.8272 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -2.3553 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 -0.7545 -0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 2.9229 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 2.9408 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 2.8010 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5352 0.9270 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 1.5409 0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 -0.0851 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 2.6469 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 4.1378 0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 2.7897 -0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -0.8634 1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -2.2008 0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.4833 1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$