B34OAG -OEChem-04022105202D 41 43 0 0 0 0 0 0 0999 V2000 5.4641 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 7 25 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$