UCM Mrv0541 02241214152D 32 39 0 0 0 0 999 V2000 0.0045 -2.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -2.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 0.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 0.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 -0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 -1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -2.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 1.2539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0037 1.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.2589 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4348 2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 1 0 0 0 29 30 1 0 0 0 0 M END