Oocydin A Mrv1652309242002252D 32 33 0 0 0 0 999 V2000 4.3005 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 0.6674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7018 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -0.6674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5678 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5678 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -0.8974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9888 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 0.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -1.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -1.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 2.7485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 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 9 8 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 14 22 1 1 0 0 0 11 23 1 6 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 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 6 32 1 0 0 0 0 27 2 1 0 0 0 0 13 9 1 0 0 0 0 M END