BIP2V7 -OEChem-04012117072D 28 30 0 0 0 0 0 0 0999 V2000 4.9889 1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$