442770 -OEChem-11111017262D 45 47 0 1 0 0 0 0 0999 V2000 6.8671 -0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 -3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0081 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 22 1 0 0 0 0 5 45 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 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END