Structure #1 Mrv0541 02241222282D 49 48 0 0 0 0 999 V2000 27.7135 -17.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4280 -17.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5701 -17.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1438 -17.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4293 -17.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7148 -17.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0004 -17.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2859 -17.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5714 -17.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8570 -17.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1425 -17.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9991 -17.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2846 -17.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8583 -17.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5727 -17.5055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 36.2872 -17.9180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 37.0017 -17.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8556 -17.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5727 -16.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.2871 -18.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 37.7161 -17.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.5726 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8582 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1399 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8543 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5688 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2833 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9977 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7122 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4267 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1412 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8556 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5701 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2846 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9990 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7135 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4280 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1425 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8569 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5714 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2859 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0003 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7148 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4293 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1437 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5726 -19.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4254 -19.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7109 -18.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9964 -19.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 18 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 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 2 1 0 0 0 0 1 12 1 0 0 0 0 13 3 1 0 0 0 0 12 13 1 0 0 0 0 14 4 1 0 0 0 0 15 14 1 0 0 0 0 15 19 1 1 0 0 0 15 16 1 0 0 0 0 16 20 1 6 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 45 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 22 46 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END