Okaramine I Mrv1652309232003562D 34 40 0 0 0 0 999 V2000 0.8828 -2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -3.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -3.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -1.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -2.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 -3.3340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4793 -3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -4.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 -3.1252 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1934 -2.3901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7768 -1.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 -2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 -3.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 -3.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 1 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 6 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 20 23 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 24 33 1 6 0 0 0 2 34 1 0 0 0 0 9 2 1 0 0 0 0 21 5 1 0 0 0 0 16 8 1 0 0 0 0 16 11 1 0 0 0 0 25 19 1 0 0 0 0 32 24 1 0 0 0 0 32 27 1 0 0 0 0 M END