D0G5VD -OEChem-04152110533D 30 32 0 0 0 0 0 0 0999 V2000 -2.7604 -2.9197 -0.2868 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 3.0251 0.3058 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.3075 0.4371 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0727 0.6769 -0.4825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 1.5933 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -0.7412 -0.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -0.2556 -0.0179 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0345 0.7174 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 0.3038 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -0.5508 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 0.1580 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 1.8920 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 -1.6667 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 0.8736 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -1.0026 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 1.1815 -0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 -1.5172 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -0.2492 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 -0.1161 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -1.1396 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 1.0445 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 2.3773 0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 1.8541 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -1.8095 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 2.0873 -0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3274 -2.3822 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3221 -0.1362 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -2.0569 0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 1.8596 -0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -3.5645 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$