BY6T3U -OEChem-04012117492D 32 33 0 0 0 0 0 0 0999 V2000 7.9939 0.6020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 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 16 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$