LL61AJ -OEChem-05032301513D 33 36 0 0 0 0 0 0 0999 V2000 0.7214 0.0440 0.3965 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 1.8038 0.5271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -0.8169 -0.5436 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 1.4601 0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 0.2594 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 1.0306 -0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 0.0137 -1.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -0.7951 0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 0.9976 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -1.7625 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -1.0214 1.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 0.5034 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 -0.3648 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 0.1812 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 -1.7394 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 2.1961 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0658 -1.9899 -0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 0.7902 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 2.0764 -1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 0.3777 -2.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -0.9077 -1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -0.3139 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -1.3503 0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 1.6415 0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 1.6476 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -2.3049 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -2.5058 1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -1.7501 1.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -0.5740 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -2.4756 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 3.2439 0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 -0.7056 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 -2.8967 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$