BHN0S6 -OEChem-04012114282D 45 48 0 1 0 0 0 0 0999 V2000 3.0000 1.5506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -1.1565 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0908 -2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -4.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$