BZEX51 -OEChem-04022100492D 54 57 0 1 0 0 0 0 0999 V2000 14.1901 0.8724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -0.1276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 1.8724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9171 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8768 -1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 28 1 0 0 0 0 5 30 1 0 0 0 0 6 32 1 0 0 0 0 7 20 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 21 2 0 0 0 0 23 11 1 6 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$