BQ6KV9 -OEChem-04022106472D 35 38 0 1 0 0 0 0 0999 V2000 6.2955 -1.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 0.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 3.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2996 1.3971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3206 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 1.3954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7969 -0.1426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6070 0.4438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8888 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 1 0 0 0 1 29 1 0 0 0 0 14 2 1 1 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 9 4 1 1 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 6 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 6 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$