GPI Mrv0541 02231215512D 27 28 0 0 0 0 999 V2000 -0.3541 0.2193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1077 -0.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -1.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 0.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 1.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -1.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -0.3639 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 6 1 1 0 0 0 1 27 1 6 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M END