LB7U4G -OEChem-05022322503D 42 46 0 0 0 0 0 0 0999 V2000 3.2785 2.9199 -1.1837 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.1965 0.7309 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -1.4229 -0.6685 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1087 1.0010 -1.6321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9247 0.8239 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.1615 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -0.1425 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -0.1166 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 1.1398 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 1.7472 1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -1.3514 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -2.5371 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -2.4007 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6769 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 1.5475 0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 -3.7855 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.5116 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 1.3143 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 2.3685 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 0.5428 1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.8917 -0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.7557 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 2.0669 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 2.1851 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.3594 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 2.9760 -0.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0052 1.1806 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 2.8249 1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 1.3190 2.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 2.9169 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -3.9168 -0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -3.4170 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 0.5485 1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 3.1541 -0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -0.1052 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 -5.8649 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 -5.6232 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 1.9479 0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 2.8277 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 -0.4273 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5728 3.6705 -1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.2641 -1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$