BOG3D1 -OEChem-04022107113D 27 28 0 0 0 0 0 0 0999 V2000 -2.6846 -1.0825 2.5878 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 1.9536 -0.9781 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -1.4251 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -2.4377 -1.4181 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.0131 0.8281 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 0.5856 -0.7595 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -0.8541 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -1.3629 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 -0.6335 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 0.3326 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 0.2480 1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -0.7694 -0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 0.8414 0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -0.3969 1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -0.0690 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 0.4043 0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 0.7320 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 0.9685 -0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 0.9520 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 0.6521 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -1.1706 -1.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 1.6960 1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -0.2510 -1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 0.5892 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 1.1628 -2.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 -2.6487 -1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 2.4240 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$