BL58OE -OEChem-04012115162D 47 49 0 0 0 0 0 0 0999 V2000 15.6613 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6613 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 29 2 0 0 0 0 26 43 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$