BE60CK -OEChem-04012118162D 37 39 0 0 0 0 0 0 0999 V2000 4.2690 -0.7060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 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 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$