BXD63P -OEChem-04012118532D 32 34 0 0 0 0 0 0 0999 V2000 4.9889 0.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 19 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 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 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 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 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$