B4IMF3 -OEChem-04012112213D 22 21 0 1 0 0 0 0 0999 V2000 -2.2762 -0.1134 -0.0579 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3247 0.3522 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -1.8825 0.1383 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 0.9345 1.0433 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -1.5124 0.3877 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -0.6405 -0.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 0.2766 -1.4882 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.5833 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 0.7802 0.2115 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5598 0.4301 0.7468 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1695 1.1885 -1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -0.7197 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 1.6108 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 0.1376 1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8191 -1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 1.7945 -1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 0.3191 -1.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 1.3774 1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 2.3793 1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -2.6223 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.2679 0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -1.6787 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$