D09OLH -OEChem-10101305032D 36 39 0 0 0 0 0 0 0999 V2000 8.4939 2.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 0.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$