Mrv0541 03292403432D 16 17 0 0 0 0 999 V2000 1.1596 6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 5.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 4.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 4.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 2.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 2.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 2.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 3.6510 0.0000 N 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 8 12 4 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 5 16 1 0 0 0 0 M END