B0VT1F -OEChem-04022108582D 30 32 0 0 0 0 0 0 0999 V2000 5.5321 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$