BGR0A4 -OEChem-04022111003D 30 30 0 1 0 0 0 0 0999 V2000 -4.1847 -1.4208 -0.3456 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.7322 -0.8203 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -0.0679 -1.7132 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 1.1021 0.7016 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 2.0691 0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 -1.8910 1.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 -0.0163 0.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 0.1088 0.5916 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3028 0.8458 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -0.7880 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -0.6706 1.9059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 0.3183 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -0.6855 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.3557 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6521 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 0.9781 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 1.9820 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -1.4285 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 -1.0269 2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.5345 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -0.0285 2.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -1.0120 0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -1.7263 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.6317 1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 2.4851 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 1.2500 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 3.0203 -0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 -2.2695 -0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.0651 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 -2.5934 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$