Mrv0541 05061311172D 46 47 0 0 0 0 999 V2000 0.0972 -2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -4.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -4.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 2.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 1.2704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 2.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -1.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 -1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 -2.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -2.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 -0.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 0.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 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 44 46 2 0 0 0 0 M END