L2K5ID -OEChem-05022321543D 52 55 0 1 0 0 0 0 0999 V2000 -4.3469 2.8038 0.2426 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6983 -1.1435 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -3.7142 0.7845 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -3.2767 -1.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 1.4319 -0.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -0.5031 1.1553 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 2.4849 0.8242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 2.7852 1.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 4.0462 -0.5937 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.1465 -0.0625 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3154 0.2419 0.7936 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 -3.0589 -0.4822 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -2.5086 0.2239 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -4.6100 -0.7048 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 -1.7218 -0.5759 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2324 -2.3838 0.5178 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6341 -2.2859 -0.0503 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6104 -0.9228 -0.7299 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0208 0.2135 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 -1.7998 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 0.0821 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -0.9055 0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 1.4461 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -1.2022 0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.3039 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -3.3812 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 2.7647 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 2.6365 0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 3.5580 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 3.4298 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.8906 -1.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -2.4269 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 -1.8074 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 -2.4104 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 -0.8976 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 0.0548 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 0.2798 1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 0.8138 0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4787 -4.0898 1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7281 -3.1518 -1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 1.1595 2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 2.0379 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -2.8599 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 2.5188 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 2.2903 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -5.3093 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 -4.8559 -0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 3.9179 -2.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 3.6899 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 3.2043 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 3.5622 2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 4.5088 -2.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 19 1 0 0 0 0 6 24 2 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 26 2 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 13 43 1 0 0 0 0 14 26 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 10 1 M END $$$$