BG2TO3 -OEChem-04042101413D 30 31 0 1 0 0 0 0 0999 V2000 -1.8555 -2.3802 -1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 2.4405 -1.3726 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.7193 -1.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 0.4870 -0.3595 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -2.4418 1.1661 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -0.3677 0.7479 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2519 0.5135 1.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 1.4756 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 1.5727 -0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1889 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.5584 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 0.2255 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -0.8913 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 1.4150 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 -0.8187 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 1.4877 0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 0.3709 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -0.6906 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -0.0190 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.0919 2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 1.0656 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 2.4555 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -0.7557 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 0.9414 -2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 2.2969 0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -2.2951 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.2881 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 -1.6800 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 2.4143 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 0.4277 1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$