B2H1US -OEChem-04022106012D 36 38 0 0 0 0 0 0 0999 V2000 3.7320 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 1.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 5.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$