B4K3YE -OEChem-04022105393D 37 40 0 0 0 0 0 0 0999 V2000 4.3549 1.8920 0.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.5475 -0.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 0.3720 -0.3261 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -0.1329 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4354 -1.1536 0.7376 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 -1.3916 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 -0.8874 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -1.0074 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -0.5188 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 0.8761 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -2.7573 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 0.1036 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -2.3710 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -3.2459 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -1.6394 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 2.1748 -0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.6584 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.4389 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.7205 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1903 1.9590 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 0.7152 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.7462 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 2.1092 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 2.7647 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 0.5467 0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -3.4696 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 -2.8260 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -4.3071 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -2.6482 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 0.8454 0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.7833 -1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.0721 0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3469 3.7350 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 2.3722 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.0724 -0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 2.5579 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 3.7953 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$