NP3140 -OEChem-08132116413D 25 25 0 1 0 0 0 0 0999 V2000 2.5189 -2.0482 0.5529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -1.4781 -1.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.0382 -0.6028 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3470 0.2877 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 1.3806 -0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 0.9726 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 0.6704 -0.2586 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1315 0.6987 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 -0.5593 0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 1.7113 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -0.8120 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -0.8068 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 1.4588 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 0.1972 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 0.3973 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 2.0279 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 0.9952 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -1.3472 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 2.6960 -0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.2536 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 2.3851 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 1.1480 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0445 0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.4283 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 0.7730 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$