BAT1S0 -OEChem-04012115423D 46 49 0 1 0 0 0 0 0999 V2000 6.3157 -3.3273 0.2648 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -1.4237 0.3117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 2.1103 -1.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 1.2257 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 0.8624 0.0819 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 2.9321 -0.3502 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 2.1723 -0.3211 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4363 -0.0289 -0.1226 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2064 0.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.4619 -0.0109 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2748 0.1339 0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 -0.2947 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 2.1288 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.3977 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 0.9300 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.2079 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -0.1557 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 0.0178 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 -1.6924 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -1.3132 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -0.0570 0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.0376 -1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 -0.9994 1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -1.4470 -1.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -1.1872 0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -2.1678 -1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -2.2427 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 2.9810 -0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 0.5184 1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -0.7316 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -0.8262 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 -0.9393 1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.3355 1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 3.6421 1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 2.9450 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 -2.7725 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 0.7597 1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -0.9898 -2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.0870 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -1.2025 2.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1885 -1.3635 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 -0.3803 -1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9247 -1.8079 -1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3188 -1.9727 -2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -1.2459 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -2.9898 -1.7185 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 0 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 $$$$