RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 4.4052 1.7800 -0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 1.6913 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 2.1399 1.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 1.2490 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 0.7745 -1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 -0.6334 -1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -1.6439 -1.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 -1.4688 -2.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 -2.9813 -1.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -4.0967 -2.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 -3.2217 -0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 -4.5366 -0.9325 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 -2.1999 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -0.8901 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 0.0630 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -0.0300 -0.1933 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0059 0.9197 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.1409 1.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 2.0518 2.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 2.7784 2.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 3.6940 2.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7719 2.5549 0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.6403 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 -1.4090 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 -2.4267 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.4854 0.7574 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 2.1311 -1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 2.5162 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 0.8202 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 1.2707 2.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 2.6210 1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.8506 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 1.2093 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 1.4295 -1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 0.8710 -1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -0.5791 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -5.0253 -1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -3.9364 -1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -4.1401 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8325 -0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 0.2630 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 0.5969 2.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 2.2431 3.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 4.6452 2.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5936 3.1222 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3746 1.5300 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -1.6413 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -1.4194 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 14 2 0 14 15 1 0 15 16 1 0 16 24 1 0 24 25 1 0 25 26 2 0 25 13 1 0 13 11 2 0 11 12 1 0 11 9 1 0 9 10 1 0 9 7 2 0 7 8 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 7 6 1 0 23 17 1 0 13 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 16 41 1 6 24 47 1 0 24 48 1 0 12 40 1 0 10 37 1 0 10 38 1 0 10 39 1 0 8 36 1 0 18 42 1 0 19 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 M END