Mrv1652306031609512D 36 39 0 0 1 0 999 V2000 -3.4710 4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 7.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 6.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 7.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 5.3445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7439 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 6.1695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6005 5.7570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0294 4.9320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1014 4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 6.1695 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6005 4.9320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0294 5.7570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8158 4.6770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3650 5.0033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 7.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 4.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 3.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 4.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 5.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 2 0 0 0 0 14 2 1 1 0 0 0 14 10 1 0 0 0 0 15 6 1 0 0 0 0 15 11 2 0 0 0 0 16 8 1 0 0 0 0 16 11 1 0 0 0 0 17 7 1 0 0 0 0 18 10 1 0 0 0 0 18 17 1 0 0 0 0 19 12 1 0 0 0 0 20 13 1 0 0 0 0 21 5 1 0 0 0 0 22 3 1 1 0 0 0 22 9 1 0 0 0 0 22 15 1 0 0 0 0 23 4 1 1 0 0 0 23 12 1 0 0 0 0 23 18 1 0 0 0 0 24 17 1 0 0 0 0 24 19 1 0 0 0 0 24 22 1 0 0 0 0 25 14 1 0 0 0 0 25 20 1 1 0 0 0 25 23 1 0 0 0 0 24 26 1 6 0 0 0 27 16 2 0 0 0 0 19 28 1 1 0 0 0 29 20 2 0 0 0 0 30 21 2 0 0 0 0 25 31 1 6 0 0 0 32 13 1 0 0 0 0 32 21 1 0 0 0 0 14 33 1 6 0 0 0 17 34 1 1 0 0 0 18 35 1 6 0 0 0 19 36 1 6 0 0 0 M END