B30HIE -OEChem-04012113283D 38 41 0 1 0 0 0 0 0999 V2000 0.4291 -2.3645 0.0561 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 0.4984 -1.5507 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -0.2750 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 1.1753 -0.3304 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -1.0021 0.3715 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9465 0.2792 -0.1770 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5388 0.0819 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 0.7823 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -0.5704 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2497 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 1.9020 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -0.9497 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.4852 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 0.1702 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 1.0999 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -1.5884 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -1.3279 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 0.3597 1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 0.2373 -0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 1.2562 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -0.9280 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 1.1577 0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.7436 0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 2.2527 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 -1.8319 -0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 -1.2237 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.3736 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 2.2708 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 0.2812 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 -0.0910 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 2.1355 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -1.4838 -1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -2.2358 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -2.6294 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 0.8666 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 0.1364 2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -0.0995 -1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 1.9537 1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$