B9AYE7 -OEChem-04012114132D 34 36 0 0 0 0 0 0 0999 V2000 3.5962 -2.5032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 0.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -1.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -2.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$