EXO0794 -OEChem-04222009552D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.3137 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 3 2 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$