B3IJ6P -OEChem-04022113043D 43 44 0 1 0 0 0 0 0999 V2000 -0.8174 -0.4866 1.8038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.8405 0.8548 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -0.2659 1.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3653 -0.8349 -0.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 1.8089 0.5808 N 0 0 2 0 0 0 0 0 0 0 0 0 3.8381 -0.2013 0.1316 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0202 2.3143 -0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 3.0917 -0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 0.6973 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 -0.5819 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 2.2204 -0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 2.8792 1.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -1.1185 0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.2315 -0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 2.1305 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 1.5069 -1.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 -2.3047 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -2.4178 -1.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.3271 0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 0.7035 -1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 -2.9544 -0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 0.6136 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -4.0554 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 1.4926 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 2.9477 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 0.9447 0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 0.4959 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 3.9835 -0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 3.4752 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 3.7016 1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 2.5057 2.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 3.2885 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 -0.8257 -1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.6867 1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 1.5671 -2.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -2.9227 -2.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 1.2821 1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 0.1616 -2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.8779 -1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -0.9976 2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -4.3366 0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -3.9184 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -4.8731 0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 40 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 CHG 2 3 -1 6 1 M END $$$$