LDHL06 -OEChem-05022321533D 30 31 0 0 0 0 0 0 0999 V2000 -4.4214 -1.1650 0.3662 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 0.9969 -0.3114 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 0.0100 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 0.0102 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 0.9510 0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -1.2647 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 1.2541 0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -0.9563 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 0.0160 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 1.1717 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -1.1338 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 1.1773 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -1.1282 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 0.0273 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.0334 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 0.5068 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.2363 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 0.4914 1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 1.8854 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.9161 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -1.8139 0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 1.8451 1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 1.8615 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -0.5421 -1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -1.9005 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 2.0820 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0421 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 2.0865 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -2.0442 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4023 -1.1506 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$