BAU0V5 -OEChem-04012112253D 39 41 0 0 0 0 0 0 0999 V2000 2.1745 -0.7575 0.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -2.3351 -1.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -1.0942 0.7557 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 -1.1638 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 -0.0175 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -1.7090 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 -0.4054 1.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -0.8990 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -1.5747 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -0.2916 1.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 0.4086 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -0.1406 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 1.1557 0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 0.5057 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1562 0.9243 -1.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 2.2206 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 2.1049 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 1.1832 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -0.0823 -1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.2736 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.0082 -1.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 0.6861 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -2.1101 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 -1.2053 1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.0393 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6617 -2.0392 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 0.2473 2.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 0.3811 -1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 1.3057 0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 -1.0553 -1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 1.2577 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 0.8339 -2.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 3.1397 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 2.9340 -1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 1.6425 1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.6147 -2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6345 1.8009 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 -0.4499 -2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 0.7562 -0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$