B2MHI8 -OEChem-04012117182D 30 31 0 1 0 0 0 0 0999 V2000 5.5116 1.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$