B7XK9S -OEChem-04042105273D 28 30 0 0 0 0 0 0 0999 V2000 5.9496 -0.5148 -0.5574 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 0.7588 0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 0.9242 0.5056 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 -1.3205 -0.0749 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 2.0827 -0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 0.8729 -0.4694 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 0.1310 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -1.2069 0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 0.0374 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -1.9032 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 0.5845 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 1.1628 1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -0.3390 -0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.4064 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 2.0874 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 0.8238 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.6781 -0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -0.0967 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -1.7940 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 1.8774 0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.8813 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7866 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -3.6982 1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -3.7947 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 -3.8473 -0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 3.0123 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 1.2846 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 -1.3910 -1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$