LK4VD5 -OEChem-05032301162D 44 47 0 1 0 0 0 0 0999 V2000 3.1608 -2.2538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -1.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -0.4938 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2387 1.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 0.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 -2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.4448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -3.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 3.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 3.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7389 4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$