Mrv1909 12281917512D 48 53 0 0 0 0 999 V2000 -0.0444 0.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 1.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 0.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -1.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -1.8599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -1.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -1.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -1.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -0.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 -3.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3506 -2.9285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -3.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 2.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 4.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 2.4423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 6 11 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 18 21 1 0 0 0 0 13 20 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 22 27 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 28 29 1 0 0 0 0 23 28 1 0 0 0 0 21 22 1 0 0 0 0 12 16 1 0 0 0 0 7 12 1 0 0 0 0 4 5 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 32 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 37 42 2 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 32 37 1 0 0 0 0 45 46 1 0 0 0 0 45 48 1 0 0 0 0 45 47 1 0 0 0 0 34 45 1 0 0 0 0 1 36 1 0 0 0 0 M END