C08 Mrv0541 02241213282D 29 31 0 0 0 0 999 V2000 0.3749 1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 -1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 0.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.8868 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 -1.3050 0.1062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 1.7116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6774 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 -0.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 0.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 1.0143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 2 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 2 15 -1 17 1 M END