BQE5S8 -OEChem-04022103273D 29 32 0 0 0 0 0 0 0999 V2000 0.6749 0.8556 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 2.8951 -0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.7959 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 1.8949 0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -1.1533 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.2661 0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 0.6586 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 2.2093 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.6015 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -0.0091 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 0.5190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 1.9297 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 2.7036 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -0.3807 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.8069 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.1074 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.7597 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1465 0.0026 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -1.7878 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 -1.0706 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 2.2068 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 3.7916 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -0.0865 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -2.0046 -1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -2.4575 0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -3.8049 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 0.9683 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -2.4984 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8777 -1.2559 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$