B2EP1H -OEChem-04042104503D 39 40 0 0 0 0 0 0 0999 V2000 -3.8077 -1.9071 -0.0045 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 -1.0898 -1.2363 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 2.5884 1.5185 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -0.5264 0.4735 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 -2.1009 -1.4132 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.9771 0.9435 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 1.2809 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 3.7086 -0.6306 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -0.4814 0.5392 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 2.8506 -0.6796 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -1.4988 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -0.9093 -0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 -1.7622 1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8462 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 -0.5828 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 -1.4358 1.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 0.0710 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 0.7894 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 0.3084 -0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 1.3578 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -0.5185 -0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.6437 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -0.2961 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 1.5802 0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 0.7534 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -0.6918 -1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -2.2139 2.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -0.4073 1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -0.1223 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -1.6417 2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.0376 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -0.5877 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 1.3119 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.6230 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 2.0083 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.3415 -1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 0.9267 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5766 3.2228 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 3.4934 -1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 7 22 2 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 37 1 0 0 0 0 M END $$$$