LDV78L -OEChem-05022323273D 39 40 0 0 0 0 0 0 0999 V2000 1.5512 0.5681 -1.8066 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 0.9042 0.9761 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 -0.2126 1.2423 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -0.2078 0.5257 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -2.6941 -0.6574 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 0.7442 -0.4267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.0625 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -0.3162 1.7372 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -2.2915 -0.4015 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 1.6053 0.7636 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.9005 -0.6671 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 3.7557 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -1.0245 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -0.5119 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -2.2457 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6562 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 0.2581 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -1.8773 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -0.7697 1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 0.2624 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 0.4235 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 1.3658 -2.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 2.3975 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 1.6845 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 -1.3648 2.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 -2.6221 -1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -3.9535 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -3.1930 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 -1.9817 0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.5248 -3.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 2.3467 -2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 0.8535 -3.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 1.9901 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 1.0991 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 2.5916 -0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 0.9208 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 2.5119 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 4.2652 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 4.2847 -0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 20 1 0 0 0 0 10 23 2 0 0 0 0 11 23 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 23 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 19 25 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$