B3HSP7 -OEChem-04012114102D 34 35 0 1 0 0 0 0 0999 V2000 4.2690 -1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$