BC82DA -OEChem-04042103553D 34 36 0 1 0 0 0 0 0999 V2000 0.0142 0.2323 -0.6670 S 0 0 2 0 0 0 0 0 0 0 0 0 2.6161 -0.4505 0.8437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.3744 0.1703 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.2375 -0.3058 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -0.9802 -0.2946 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 0.7866 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.1455 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2974 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -0.6005 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -1.5202 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 1.4528 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 -1.3856 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2001 0.6558 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1133 -0.7384 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -0.1375 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.1298 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 1.1737 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -0.8111 -0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 1.4924 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 0.5000 -0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -2.1389 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -1.2121 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 2.2057 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -2.4590 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -1.5967 -0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 2.5349 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 -2.4694 0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1687 1.1313 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0139 -1.3310 0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.1675 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 1.9507 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 -1.5847 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.5133 0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 0.7479 -0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$