D0V0OM -OEChem-10191521212D 33 34 0 1 0 0 0 0 0999 V2000 5.4921 1.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 1.7296 0.0000 F -1 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M ISO 1 3 18 M END $$$$