D04RVW -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 10.5109 1.5284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 2.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 9 2 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 20 3 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$