D01TSN -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 3.8936 -1.5894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 0.2222 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8936 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5719 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$