BL63SQ -OEChem-04022108303D 29 30 0 0 0 0 0 0 0999 V2000 3.6878 -0.0206 1.2655 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 0.0928 2.4058 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.7176 1.0623 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 1.1624 -1.6462 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -0.8501 -2.2738 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -0.5225 -1.1892 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -1.7404 0.3588 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -2.1505 0.3541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 -0.3262 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0932 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 -0.8400 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 0.3752 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -0.1369 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 -0.4420 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 1.4344 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 0.9219 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 1.8475 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.3676 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 1.3199 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 -0.9545 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 0.3866 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 2.1876 -0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 2.9005 -0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -1.9607 0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -2.4231 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 2.3631 -0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3581 -1.6795 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 0.7076 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -2.7300 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$