B9M1IH -OEChem-04042101503D 43 47 0 1 0 0 0 0 0999 V2000 1.6178 0.4914 0.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.5617 -1.3524 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -1.6372 0.1781 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 0.2344 0.2437 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -0.1113 -0.0948 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -1.5896 -0.0577 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 -1.4498 -0.2435 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 0.1355 1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 -0.2739 0.1671 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2301 0.0037 -1.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 1.6225 0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -0.6630 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 1.8292 -0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -0.3999 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -1.7025 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -0.3737 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -0.2973 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 0.5090 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 1.8631 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 0.8270 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 2.0631 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -2.1058 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 0.4634 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 -0.0152 2.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -0.9108 -1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 0.7011 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 1.9327 1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 2.2519 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 -1.7349 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -0.3598 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 2.2757 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 2.5567 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -1.3432 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 -0.0224 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -2.4223 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -2.0486 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.2463 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 2.6266 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 3.0081 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 -3.2009 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -0.0320 -1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0142 -0.2118 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 1.3514 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$