RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 6.8009 -1.8808 -3.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -1.0343 -2.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -1.7033 -1.7035 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -1.0882 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 0.0416 -1.3916 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -1.8265 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -1.4576 0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -0.2274 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 0.7427 0.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -0.0259 1.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 1.0808 1.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 1.2936 2.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.5198 2.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 0.6182 1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.4708 1.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 0.8549 0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -0.0633 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1163 0.2172 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 1.4009 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1792 2.3289 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 2.0442 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.4708 -4.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 -1.2326 -3.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.6146 -2.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 -0.1103 -2.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.7101 -3.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.8553 0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1139 -2.1869 1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -0.8125 2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 1.8665 1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.4236 3.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 2.1725 3.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 -0.9929 -0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 -0.5029 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7344 1.6431 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 3.2597 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 2.7590 1.5850 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 6 27 1 0 7 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END