LDG0J8 -OEChem-05022323213D 43 46 0 0 0 0 0 0 0999 V2000 0.7862 -1.3954 -0.3766 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.2926 1.4632 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 -2.1893 -0.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.0187 -0.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 0.6020 -1.7417 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4112 0.7018 0.2202 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -0.3038 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -1.6835 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 0.5224 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 0.2934 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.0117 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -1.1335 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 0.2960 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3067 -0.0608 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -2.2948 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 0.0005 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 -1.4503 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.3130 -0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 1.9215 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -0.3432 1.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.6037 -1.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 0.3393 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0454 2.7006 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2617 2.0485 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 0.7973 2.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 0.8572 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 0.8147 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -3.1680 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.3732 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 -1.9123 0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 2.4047 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.4184 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -1.3121 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 0.4306 2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 0.8569 -2.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 1.2764 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 0.2577 -2.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.5017 -0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 3.7826 0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1866 2.6105 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 0.3885 3.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 1.4180 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 1.4104 2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$