LD4K1T -OEChem-05032300553D 38 39 0 1 0 0 0 0 0999 V2000 4.8774 0.7272 -0.2315 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -0.6220 1.3814 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 -2.4169 -1.4662 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 -3.3871 0.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -0.3571 0.2618 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 1.6742 0.4488 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 1.9629 0.7947 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 1.2937 -1.6074 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 -1.9024 -1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.4463 -0.4372 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 0.2195 -0.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 0.1874 0.2427 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.5469 0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 -1.6342 1.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -1.4853 -0.7890 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2321 -2.0905 -0.2611 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7089 -0.9695 0.4799 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6024 -1.1294 0.8624 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4326 0.0560 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 0.0682 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 1.4771 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 1.1069 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -1.2468 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 2.4749 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6619 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -2.1967 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -1.7523 0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -1.6471 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 0.8570 1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 0.4438 -0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7874 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -3.7082 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 0.9966 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 3.4749 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.5237 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -1.0603 2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 2.7252 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 1.9158 -2.1519 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 11 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 21 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 23 2 0 0 0 0 10 24 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 23 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$