D0P4QS -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 10.9939 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$