BS6H4D -OEChem-04012118032D 45 46 0 0 0 0 0 0 0999 V2000 2.5369 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 44 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$