B8P7TM -OEChem-04012117372D 30 31 0 0 0 0 0 0 0999 V2000 6.3776 1.0649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 2.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 4.1135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 8 23 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$