L7TW2J -OEChem-05022323233D 36 37 0 0 0 0 0 0 0999 V2000 -5.6207 0.5783 -1.6702 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1844 -0.6683 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 -1.2619 0.5205 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2912 0.8839 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 1.7206 0.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -0.8369 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 1.2596 0.5031 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -0.9834 1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -1.9161 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -0.1165 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.6309 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -0.6289 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 -1.3153 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.2201 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 0.0025 1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 -0.7019 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -0.0370 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 2.7150 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.6405 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 0.6118 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -0.3180 1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 -1.5842 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 -2.4491 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -2.6881 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -0.7272 -1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.4869 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -0.6336 2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8423 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 2.6872 0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.4967 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7527 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 3.7365 0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 -1.5097 -0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 1.3300 1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 1.7147 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 -2.1844 -0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 3 1 M END $$$$