B5NOJ4 -OEChem-04012118152D 34 35 0 0 0 0 0 0 0999 V2000 4.2690 -1.7060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.0493 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 7.3704 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7060 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 7.6811 3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 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 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$