B96ETW -OEChem-04012120012D 32 34 0 1 0 0 0 0 0999 V2000 5.7951 1.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 2.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -1.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -0.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 0.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 0.8545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 -0.1455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8978 1.1636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8978 -0.4545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 0.3545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3787 0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$