BAT1S0 -OEChem-04012114442D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -0.5334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 0.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 1.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 1.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5334 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 15 2 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$