B81KFO -OEChem-04012113172D 38 40 0 0 0 0 0 0 0999 V2000 6.9716 -0.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 3.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 4.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 4.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 2 21 2 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 4 35 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 23 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$