INT Mrv0541 02231215482D 36 37 0 0 0 0 999 V2000 -2.7790 0.2153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7790 1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 1.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -0.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -0.1972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3500 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 0.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -1.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 0.2153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5079 1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -0.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 1.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 -0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 6 0 0 0 1 34 1 6 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 6 0 0 0 12 35 1 6 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 6 0 0 0 21 23 1 0 0 0 0 21 36 1 1 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 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 M END