B0GSK9 -OEChem-04022117263D 25 25 0 0 0 0 0 0 0999 V2000 -5.7905 -1.1973 -0.9324 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 0.3004 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 0.3487 -0.5106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.4073 0.9749 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 0.5376 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7176 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 0.1493 -1.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 1.0160 1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 0.2392 -1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 1.1060 1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9025 0.4439 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.8130 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -0.3291 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.1376 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.3434 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 0.1320 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.3889 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -0.2099 -1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 1.3222 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -0.0627 -2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 1.4814 1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 1.0483 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 1.7594 -0.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -0.9734 -1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2437 -0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 16 3 0 0 0 0 4 17 3 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END $$$$