BZ1A7S -OEChem-04022110192D 43 46 0 0 0 0 0 0 0999 V2000 6.6353 0.0861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -0.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 0.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 -2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$