mcule 28032415512D 30 33 0 0 0 0 0 0 0 0999 V2000 1.0268 -0.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -1.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 1.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -2.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -0.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -2.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.0665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 0.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 2 2 0 0 0 0 10 7 1 0 0 0 0 11 13 1 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 11 2 0 0 0 0 15 10 2 0 0 0 0 16 6 2 0 0 0 0 17 6 1 0 0 0 0 18 14 1 0 0 0 0 19 21 1 0 0 0 0 20 16 1 0 0 0 0 21 17 2 0 0 0 0 22 5 2 0 0 0 0 23 19 1 0 0 0 0 24 8 1 0 0 0 0 25 11 1 0 0 0 0 26 14 1 0 0 0 0 27 23 1 0 0 0 0 28 24 2 0 0 0 0 29 25 2 0 0 0 0 30 29 1 0 0 0 0 5 3 1 0 0 0 0 20 19 2 0 0 0 0 22 28 1 0 0 0 0 26 30 2 0 0 0 0 M END > P-578507881 $$$$