L7TIG3 -OEChem-05022322193D 30 33 0 0 0 0 0 0 0999 V2000 4.2628 -1.7303 0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 1.7220 1.3594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 -1.9118 0.4247 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 0.4654 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 0.1361 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -0.6414 0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 -0.7261 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -0.0622 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 1.2715 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -1.9743 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 1.5105 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -0.4499 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 2.0850 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -0.5767 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 1.5224 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 0.5141 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -1.1457 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 0.7824 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -0.8777 -1.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 0.0866 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6870 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.9061 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 2.1266 -0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 3.1304 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 2.5033 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 1.0573 1.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 -1.8976 -1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -1.4186 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 0.2910 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 2.1036 1.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$