RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 7.9360 1.5977 -1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 0.6186 -0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 0.1638 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 0.6097 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 0.1247 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7278 0.6136 -1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -0.8579 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -1.3642 0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -2.2754 1.6307 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -0.9438 0.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -1.5248 0.4505 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8500 -1.9205 -0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -1.5355 0.0988 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5484 -2.6198 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 -0.8861 -0.6403 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0667 -0.1953 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 1.0396 -0.3625 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2274 2.3093 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 0.9202 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 0.9418 -1.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 0.2564 -1.5144 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8180 1.1170 -0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.7663 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 1.8041 0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 2.9885 0.5807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -0.6039 0.8389 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3041 -0.6609 2.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -1.3488 1.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7431 -2.3161 2.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.8131 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 1.5340 -2.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 2.5981 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 1.5815 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 1.3770 -1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 1.3990 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -0.1595 -1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 1.1494 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.3711 1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -2.9920 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2075 -1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -2.3867 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -2.7375 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -3.6042 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.6426 -1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.8339 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 0.1507 1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 3.0465 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 2.1858 1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.7970 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3871 0.7590 0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 0.0392 -0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5813 1.8684 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 1.9011 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 0.2036 -2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 -0.0330 -2.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 2.1661 -1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 1.5439 1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -0.2922 2.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -2.8309 2.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -1.2145 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 26 27 1 1 7 28 1 0 28 29 1 0 28 30 2 0 30 3 1 0 26 11 1 0 26 13 1 0 21 15 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 11 38 1 1 12 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 6 16 45 1 0 16 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 6 22 56 1 0 24 57 1 0 27 58 1 0 29 59 1 0 30 60 1 0 M END