HTA Mrv0541 02241213442D 29 29 0 0 0 0 999 V2000 3.2465 -0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -0.2001 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0862 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 0.1118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5341 -0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2346 0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 -2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 0.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -1.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 0.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 -1.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -0.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 0.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 24 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 1 0 0 0 3 28 1 1 0 0 0 4 21 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 1 0 0 0 9 29 1 1 0 0 0 10 22 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 19 27 1 0 0 0 0 20 23 1 0 0 0 0 M END