L4U9LJ -OEChem-05022323463D 47 47 0 0 0 0 0 0 0999 V2000 0.9424 -0.8306 1.0913 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 -0.6654 -0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 0.5397 -1.5656 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 0.4007 2.2538 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 2.1948 -1.8459 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -2.8015 -1.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 0.9650 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -1.4934 -0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -0.2992 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 2.6231 1.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.2133 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -1.1898 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -2.4893 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 1.1942 1.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 2.0899 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -2.2904 -0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -3.1565 1.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -3.3361 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.7710 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 0.8154 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 2.0248 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -0.2908 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 2.0112 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 -0.1196 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.8034 0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 3.1422 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 2.6579 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 3.5581 -0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 4.0430 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -0.7149 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -2.1382 -1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 -1.0983 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -4.1172 1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -2.5551 2.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 -3.3575 2.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3865 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -3.0670 -0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 -3.3162 0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -0.1155 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 0.6957 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 1.7014 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 0.8831 0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 2.0962 1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.9194 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 1.9749 -0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 1.1445 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 2.9152 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 22 2 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 9 12 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 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$