D0Z8GS -OEChem-10101305032D 38 40 0 1 0 0 0 0 0999 V2000 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 4.8055 1.1746 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 9.0681 1.8482 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 4.2690 -0.3925 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 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 5.8055 1.1728 0.0000 C 0 0 1 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 6.3947 1.9808 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 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 5.5250 1.7257 0.0000 H 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 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 4.4964 1.7120 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 4.2690 0.2275 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 10.2113 1.0586 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 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 15 3 1 6 0 0 0 3 31 1 0 0 0 0 17 4 1 6 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 38 1 0 0 0 0 7 37 1 0 0 0 0 8 23 2 0 0 0 0 16 10 1 1 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 11 34 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 2 0 0 0 0 14 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 1 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$