Mrv0541 02241215102D 50 54 0 0 0 0 999 V2000 0.2378 3.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 1.4437 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8791 2.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 1.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 1.5111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3839 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -1.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -2.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 0.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -0.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -1.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 0.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7403 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7403 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8844 0.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 2 0 0 0 0 M CHG 2 8 -1 14 1 M END