BP4XK5 -OEChem-04012116512D 33 35 0 0 0 0 0 0 0999 V2000 6.8671 -0.6130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$