L6A7WB -OEChem-05022322422D 34 35 0 1 0 0 0 0 0999 V2000 5.0780 2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.9673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4285 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$