L9ZX8K -OEChem-05022323183D 36 37 0 1 0 0 0 0 0999 V2000 -3.1864 -2.3046 0.0443 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 1.1208 1.1422 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 3.8192 0.2509 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 3.6083 -1.1485 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7104 -0.8631 0.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -1.2464 -0.0435 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -1.9326 -0.8565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -2.6778 -1.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.3478 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -2.9588 -0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 1.5715 0.4802 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 0.5364 0.2773 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9093 -0.1993 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 2.6041 -0.4668 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2531 2.4094 -0.7688 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0313 1.4213 0.4433 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2811 1.8667 0.5518 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4619 0.1771 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 1.0121 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -0.3694 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -0.6487 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -1.8884 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.6461 -1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 1.6744 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.6643 1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 2.6885 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1473 -1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.3850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 3.8702 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 3.9526 -1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 0.7172 0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.1384 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -2.6588 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -3.5552 -1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.0851 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -2.7756 -0.3743 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 13 22 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END $$$$