RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 3.7143 -0.8679 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.5936 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.4853 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 1.3948 -1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 0.7833 0.0350 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2352 1.4041 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 1.7202 -1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 1.6369 -1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 0.7624 -0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 -0.4964 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -1.6569 -0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -0.8270 1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 -0.5510 -0.0167 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0622 -1.3915 1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -1.5767 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -0.4443 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -0.4975 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 -1.9820 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 0.8915 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 2.3932 -1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 1.5112 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 0.7885 2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 1.5715 1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 2.3996 1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 1.5367 -1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 2.7553 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7629 1.4019 -2.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 2.6882 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 1.3437 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 0.5162 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -1.5311 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 -1.6486 -1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -2.5951 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 0.0312 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 -1.7240 1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -1.0612 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -1.0581 -0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 -0.9795 2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -2.4208 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -2.5974 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -1.5151 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 1 1 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 2 1 0 13 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 6 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 M END