LE7D9H -OEChem-05022321513D 36 39 0 0 0 0 0 0 0999 V2000 5.9557 0.6883 -0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -3.3637 0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 0.3299 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 0.3324 -1.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.3771 0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 3.0111 -0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 2.1930 -0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.3559 0.0411 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -0.5688 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 -1.5027 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 2.3678 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.2450 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -1.0966 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.2087 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 1.6719 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -0.9680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -0.6293 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 0.8113 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -2.4007 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 0.0450 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 -0.9844 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -0.2120 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -0.2128 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -0.7267 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.7275 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.2849 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -3.1930 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 1.1622 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 3.6730 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 3.8409 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 -0.0130 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 -0.0144 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -0.9230 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -0.9245 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 2.8907 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 2.8906 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 19 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$