NP4902 -OEChem-08132116333D 33 33 0 1 0 0 0 0 0999 V2000 2.1513 -1.2754 0.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 2.4014 0.7864 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 2.2699 -0.1709 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -1.1423 -1.6898 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -1.6487 -0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1403 1.6793 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 0.6576 -1.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 0.1558 -0.0422 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -0.2669 0.1601 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 0.5635 -1.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 1.3201 0.0130 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1281 0.0479 0.3570 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3910 1.1471 0.3522 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9488 -0.1539 -0.2368 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7898 -1.1839 -0.2684 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3736 -0.4314 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -0.4651 0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -0.8554 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 1.6110 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -0.0715 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1523 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -0.1043 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -2.0968 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.5409 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 0.3633 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 0.6294 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 2.1786 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.0689 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -0.2208 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.3448 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.4381 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.5171 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4194 -0.0553 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$