B9T1QH -OEChem-04042102393D 30 30 0 0 0 0 0 0 0999 V2000 -1.4259 -1.9472 -0.9864 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -0.4682 1.4512 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 0.5764 -0.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 0.4558 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 0.3553 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.1022 0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -0.8605 -0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 1.4806 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9510 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3900 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 0.1742 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1289 0.0551 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 0.0813 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 0.0041 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 -0.0828 0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.6865 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 -0.8472 1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.0664 -1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.5035 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.4274 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1685 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.4338 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -1.9059 -0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2759 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8164 -0.3699 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 1.7590 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 0.5405 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 0.3684 -1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 -0.9358 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.4042 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$