BA43VT -OEChem-04022106202D 33 36 0 1 0 0 0 0 0999 V2000 3.0000 -1.3137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3137 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 1.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 -2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$