RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -4.1058 -2.8127 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -1.9943 0.6141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 -2.7312 0.6000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2565 -2.7298 -0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 -1.5257 -1.4820 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7362 -1.9593 -2.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 -0.9467 -0.3378 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8156 0.0676 0.3647 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7402 0.8874 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 1.9440 2.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 3.1762 1.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 4.1940 2.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 3.9675 3.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 2.7157 4.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 1.7289 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -0.4948 1.0904 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4891 -0.3198 0.2575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 0.4750 0.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 1.0302 1.8778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.6825 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.1184 -1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 0.2481 -2.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -0.3740 -3.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -0.2233 -4.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 0.5489 -3.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 1.1865 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 1.0164 -1.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9650 1.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 -3.8860 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 -2.6924 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -2.4685 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -3.7646 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -3.6808 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -2.6511 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -0.7824 -1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -2.9286 -2.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -0.5034 -0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 0.7800 -0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 0.1654 1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 1.3259 0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1327 3.3372 0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 5.1641 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 4.7268 4.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 2.5218 5.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 0.7392 3.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.0881 2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 1.3131 0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -0.5008 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -0.9947 -3.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.7117 -5.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 0.6866 -4.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 1.8039 -2.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.5463 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.0822 2.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -2.4619 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 8 16 1 0 16 28 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 7 2 1 0 15 10 1 0 27 22 1 0 28 3 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 1 4 33 1 0 4 34 1 0 5 35 1 6 6 36 1 0 7 37 1 6 8 38 1 6 9 39 1 0 9 40 1 0 11 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 16 46 1 1 28 54 1 0 28 55 1 0 20 47 1 0 21 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 M END