RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 2.5647 -3.0751 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -1.6969 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -1.4425 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -0.1533 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 0.8314 -0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 0.5755 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -0.6977 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -0.9790 -0.9144 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 2.2467 -0.4193 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3196 3.1543 0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 2.3204 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 3.0485 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 1.4980 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 0.0623 0.6003 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2335 -0.2941 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.7408 -0.9287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.0833 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -3.3112 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 -3.8240 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -3.1073 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -2.2840 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 1.3598 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -1.8823 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 2.6146 -1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 4.1564 0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.7544 1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 3.2983 0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 1.7809 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 1.6908 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -0.5900 1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 0.3241 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -1.9614 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -1.9421 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -2.4290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 -0.4583 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 0.9661 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8291 -0.7304 0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 11 9 1 0 9 10 1 0 9 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 7 1 0 7 8 1 0 7 6 2 0 4 14 1 0 6 5 1 0 16 32 1 0 16 33 1 0 16 34 1 0 15 31 1 0 17 35 1 0 17 36 1 0 17 37 1 0 14 30 1 1 13 28 1 0 13 29 1 0 9 24 1 6 10 25 1 0 10 26 1 0 10 27 1 0 3 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 8 23 1 0 6 22 1 0 M END