Mrv1572004221605332D 43 44 0 0 1 0 999 V2000 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -3.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2868 -3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -4.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.3000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3033 -4.0145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1283 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -3.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -3.3000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 1.3858 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 10 8 1 0 0 0 0 11 9 2 0 0 0 0 13 12 1 0 0 0 0 18 1 1 0 0 0 0 18 2 1 0 0 0 0 18 15 1 0 0 0 0 19 6 2 0 0 0 0 19 7 1 0 0 0 0 19 14 1 0 0 0 0 20 8 2 0 0 0 0 20 9 1 0 0 0 0 21 12 1 0 0 0 0 21 17 1 0 0 0 0 22 10 2 0 0 0 0 22 11 1 0 0 0 0 23 14 1 0 0 0 0 24 16 1 0 0 0 0 24 23 1 0 0 0 0 26 20 1 0 0 0 0 23 27 1 1 0 0 0 27 25 2 0 0 0 0 28 15 1 0 0 0 0 28 16 1 0 0 0 0 25 29 1 4 0 0 0 35 13 1 0 0 0 0 35 17 1 0 0 0 0 21 36 1 6 0 0 0 36 25 1 0 0 0 0 24 37 1 6 0 0 0 38 30 1 0 0 0 0 38 31 1 0 0 0 0 38 32 2 0 0 0 0 38 37 1 0 0 0 0 39 22 1 0 0 0 0 39 28 1 0 0 0 0 39 33 2 0 0 0 0 39 34 2 0 0 0 0 21 41 1 1 0 0 0 23 42 1 1 0 0 0 24 43 1 6 0 0 0 M CHG 3 29 -1 30 -1 40 2 M END