BZ20MA -OEChem-04012114022D 40 43 0 1 0 0 0 0 0999 V2000 7.0547 0.7984 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 1.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -1.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 1.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.9522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 22 2 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$