D0S6RL -OEChem-10101305022D 37 41 0 0 0 0 0 0 0999 V2000 6.5988 -1.3887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 18 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 34 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$