B0DLX3 -OEChem-04022108382D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 -0.7557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$