BV5B2E -OEChem-04022106222D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$