RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.5551 1.2380 0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 0.9267 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 1.8836 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 1.4554 -1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 0.5131 -0.0026 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7979 0.3117 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 0.9969 -1.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.9362 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 -1.1335 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -1.8363 0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -1.8631 0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 -0.7142 0.0880 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0524 -1.1989 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -1.2598 -2.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.6418 -0.9238 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -1.5094 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -0.3541 0.8447 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1390 0.6078 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 2.1648 0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.0851 -1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 2.8886 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 1.0234 -2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 2.3878 -1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 1.0516 0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 2.0959 -1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6981 -2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.6440 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 0.5009 0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.0265 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 0.7898 1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -1.1340 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -1.6214 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -1.3461 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -2.8663 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -2.8364 0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9458 1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -1.1974 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -2.4233 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.3444 1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 17 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 12 13 1 6 5 12 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 17 39 1 1 16 37 1 0 16 38 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 1 M END