L73UJF -OEChem-05032301223D 34 36 0 0 0 0 0 0 0999 V2000 5.3181 -0.3561 0.0598 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -1.3300 1.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.8017 -0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 1.5583 0.1065 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 -0.7590 -0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 1.6685 0.0873 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -0.4686 -0.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0664 1.4653 0.0496 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -1.1727 -1.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 1.1049 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 0.2063 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 -0.4322 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -0.1422 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 1.9026 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.8816 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -0.5915 0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 1.4532 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 0.9538 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.1552 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 0.4101 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -2.5970 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -3.4018 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4106 2.5653 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -0.7760 1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 2.8754 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -1.5642 1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 2.0881 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 -1.6898 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9304 0.4214 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -3.0893 -0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 -0.7412 -2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 -2.1985 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -4.4781 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -3.0061 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$