ANS.mol 33 35 0 0 0 1 V2000 -2.5997 -0.5758 -1.4715 C 0 0 0 0 0 -2.5181 -1.9909 -1.6330 C 0 0 0 0 0 -1.3060 -2.6214 -1.5256 C 0 0 0 0 0 -1.4479 0.2113 -1.2264 C 0 0 0 0 0 -3.8998 0.0072 -1.5640 C 0 0 0 0 0 -0.1761 -1.8712 -1.1259 C 0 0 0 0 0 -1.6229 1.6424 -1.3068 C 0 0 0 0 0 -0.2353 -0.5067 -0.8845 C 0 0 0 0 0 -4.0512 1.3644 -1.4682 C 0 0 0 0 0 -2.8939 2.1765 -1.3823 C 0 0 0 0 0 3.7942 -1.6341 1.2888 C 0 0 0 0 0 4.6300 -0.5428 1.5288 C 0 0 0 0 0 4.2125 0.7344 1.1525 C 0 0 0 0 0 2.9760 0.9090 0.5313 C 0 0 0 0 0 2.1260 -0.1809 0.2597 C 0 0 0 0 0 2.5518 -1.4537 0.6769 C 0 0 0 0 0 -0.2944 2.8589 -1.4592 S 0 0 0 0 0 -0.7980 4.0875 -2.0489 O 0 0 0 0 0 0.8412 2.2767 -2.5278 O 0 5 0 0 0 0.3210 3.0055 -0.1528 O 0 0 0 0 0 0.8874 0.1600 -0.3415 N 0 0 0 0 0 -3.4136 -2.5885 -1.8693 H 0 0 0 0 0 -1.2266 -3.7090 -1.6847 H 0 0 0 0 0 -4.7945 -0.6211 -1.7049 H 0 0 0 0 0 0.7574 -2.4355 -1.0168 H 0 0 0 0 0 -5.0513 1.8227 -1.5348 H 0 0 0 0 0 -3.0597 3.2661 -1.4178 H 0 0 0 0 0 4.1032 -2.6389 1.6218 H 0 0 0 0 0 5.5981 -0.6841 2.0359 H 0 0 0 0 0 4.8551 1.6058 1.3588 H 0 0 0 0 0 2.6760 1.9335 0.2576 H 0 0 0 0 0 1.9108 -2.3405 0.5971 H 0 0 0 0 0 0.7863 1.2011 -0.3483 H 0 0 0 0 0 1 2 2 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 3 1 0 0 0 2 22 1 0 0 0 3 6 2 0 0 0 3 23 1 0 0 0 4 7 1 0 0 0 4 8 2 0 0 0 5 9 2 0 0 0 5 24 1 0 0 0 6 8 1 0 0 0 6 25 1 0 0 0 7 10 2 0 0 0 7 17 1 0 0 0 8 21 1 0 0 0 9 10 1 0 0 0 9 26 1 0 0 0 10 27 1 0 0 0 11 12 2 0 0 0 11 16 1 0 0 0 11 28 1 0 0 0 12 13 1 0 0 0 12 29 1 1 0 0 13 14 2 0 0 0 13 30 1 0 0 0 14 15 1 0 0 0 14 31 1 0 0 0 15 16 2 0 0 0 15 21 1 0 0 0 16 32 1 0 0 0 17 18 2 0 0 0 17 19 1 6 0 0 17 20 2 0 0 0 21 33 1 0 0 0 M END