B5Q1PC -OEChem-04012113133D 31 33 0 0 0 0 0 0 0999 V2000 -0.3872 0.7835 -0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 2.1583 -0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.9881 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 0.7365 0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -1.2667 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.4205 0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3376 -0.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 0.6922 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 0.0846 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -0.0657 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 0.0164 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 0.3302 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 0.9355 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 1.9638 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.9266 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 -1.0418 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 1.1660 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -1.6081 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 0.5995 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 -0.7876 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -0.6067 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -0.5870 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.8154 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 2.8713 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -1.7171 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 2.2475 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -2.6881 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.2383 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -1.2286 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 -3.8886 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -3.7775 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 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 $$$$