L6B4MQ -OEChem-05022321523D 25 24 0 0 0 0 0 0 0999 V2000 -1.0240 -0.3858 0.3312 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.5343 -0.4282 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0160 -0.4191 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 -0.1709 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 0.0419 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 0.4467 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 -0.6068 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 0.2077 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 -0.7523 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 0.7013 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.2724 -1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -1.2453 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 1.1140 0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -0.3703 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 1.5254 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 0.0178 1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -1.6842 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 -0.1677 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -0.8632 -0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 0.6508 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.6589 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 -2.0033 -0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -1.3443 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -0.9976 1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 0.9962 0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$