D07TVE -OEChem-10191521482D 22 25 0 1 0 0 0 0 0999 V2000 4.7169 -1.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 -0.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.7886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9138 -2.3764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 14 2 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$