RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 -3.1615 0.1146 1.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 0.7566 0.2418 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6638 2.2314 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 0.1150 -0.4979 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5407 0.8161 -1.6891 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -1.3339 -0.7203 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9486 -1.5806 -2.0928 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -2.1471 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -1.2155 -0.0545 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6948 -1.3210 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -1.6275 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -1.0875 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 0.3786 0.9033 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1058 0.6337 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.9716 0.4291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 1.1522 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 1.2856 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0764 0.3303 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1948 0.4618 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 0.4539 2.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -0.9907 1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.6190 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 2.6508 0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 2.7785 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 2.4276 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 1.3866 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.5732 -0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 -0.7853 -2.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3605 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 -3.0845 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 -0.4919 -2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 -1.4476 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 -2.2523 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 -1.3098 2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -2.7255 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -1.5753 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.4459 1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 0.7957 1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 0.1537 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 0.0604 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.0944 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 0.9095 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 2.2158 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 1.8959 1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 1.9821 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -0.0620 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 6 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 4 1 0 18 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 3 24 1 0 3 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 8 29 1 0 8 30 1 0 10 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 1 14 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 1 M END