D0V4RZ -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 3.0000 3.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -3.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 1.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$