BAZP21 -OEChem-04012119232D 25 27 0 0 0 0 0 0 0999 V2000 4.9889 2.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 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 M END $$$$