L3XB6G -OEChem-05032301032D 37 39 0 1 0 0 0 0 0999 V2000 9.0681 1.8482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 2.4346 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 1.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 3.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 1.9808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3919 0.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.6702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 14 4 1 6 0 0 0 4 31 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 22 2 0 0 0 0 15 9 1 1 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 19 1 0 0 0 0 11 23 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 33 1 0 0 0 0 13 23 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$