Mrv1718005151816142D 30 31 0 0 0 0 999 V2000 0.3604 0.1672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0025 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 -0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 1.0941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.9105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4467 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 0.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 -2.9294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1612 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1612 0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -3.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -3.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -2.6085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 1 8 1 1 0 0 0 9 3 1 0 0 0 0 5 10 1 1 0 0 0 11 8 1 0 0 0 0 12 2 2 0 0 0 0 13 11 2 0 0 0 0 14 10 1 0 0 0 0 15 10 2 0 0 0 0 16 9 1 0 0 0 0 17 16 1 0 0 0 0 18 19 2 0 0 0 0 19 15 1 0 0 0 0 20 14 2 0 0 0 0 21 6 1 0 0 0 0 22 18 1 0 0 0 0 23 7 1 0 0 0 0 24 11 1 0 0 0 0 25 17 1 0 0 0 0 26 17 1 0 0 0 0 27 22 1 0 0 0 0 28 21 2 0 0 0 0 29 23 2 0 0 0 0 7 6 2 0 0 0 0 20 18 1 0 0 0 0 29 28 1 0 0 0 0 M END