SDZ Mrv0541 02241214102D 30 33 0 0 0 0 999 V2000 1.3564 -4.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -6.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 -4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -3.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 -3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 -2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -2.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 -0.7711 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7870 -1.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 4.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 4.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 14 30 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 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 M END