BAT6I0 -OEChem-04022101263D 37 39 0 0 0 0 0 0 0999 V2000 -6.5003 -0.9308 0.6271 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 0.3311 0.5699 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -1.6983 0.7106 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -0.2017 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.7246 -0.6048 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 -1.9031 -0.3285 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -1.6705 -0.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 1.6475 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.5576 -0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 -1.4023 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 0.6940 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -0.0177 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 0.2927 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 1.4218 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.3305 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6252 1.5101 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 0.3108 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -0.4287 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 0.2469 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 2.2698 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.6220 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 -0.4810 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 -0.6805 -1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 -2.2227 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 -1.7437 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 1.1724 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 1.4406 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 1.3182 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 1.9671 1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 1.8671 -0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 0.9778 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9481 2.5560 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 1.0844 1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -1.5024 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 3.3418 -0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 2.2066 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -0.1695 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 15 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 M END $$$$