BY2IB0 -OEChem-04022108423D 31 31 0 0 0 0 0 0 0999 V2000 0.6964 -1.5595 -0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 0.7541 0.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 1.2869 0.2685 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 1.6859 -1.4136 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 0.2293 0.4268 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -0.9346 -0.5703 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -0.5006 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 0.6566 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -0.5839 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 1.7312 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 -2.7986 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 0.4904 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 1.6480 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.5761 0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 1.2297 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 0.2412 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -1.4756 -0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.6370 1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -3.3681 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.6349 1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 0.4265 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 2.4846 0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5422 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -3.0118 1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -3.7470 -0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 2.0453 -2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 1.6790 -1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9879 1.0283 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -0.5746 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -1.0864 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 -1.6932 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 15 2 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$