RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -2.5441 -4.2004 -0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -2.9674 -0.2481 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -2.5221 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 -3.3537 0.5315 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -1.3082 1.2628 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2209 -1.0220 1.9102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 0.2732 2.3697 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6260 0.8479 1.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -0.0066 0.5639 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0984 -0.1992 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 0.5288 -0.3615 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1239 1.8169 -0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 1.9121 -1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 3.3994 -2.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 3.6085 -3.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 0.5801 0.1534 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4209 1.7514 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -0.6033 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.2447 0.8250 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7803 -1.3799 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.4031 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -0.8612 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -2.0689 -0.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -2.4210 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -0.6971 2.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 0.6272 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 1.4874 2.8779 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.0273 1.5875 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1571 -4.1642 -1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -4.5902 -1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -4.9414 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.3571 2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3784 3.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 0.5622 2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 1.9101 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 0.5662 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5291 -1.1237 0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 -0.4669 -0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -0.2149 -1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.2744 -1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 2.6459 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 1.3269 -2.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 1.7595 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.5214 -2.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 4.0649 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 4.3025 -3.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 1.7409 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 2.7229 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 1.5577 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -0.4061 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 -1.3442 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -2.3176 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 0.5658 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 -0.3319 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -3.3517 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.1088 1.6749 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 3 5 1 0 5 6 1 0 6 7 1 0 7 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 11 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 19 20 1 0 20 24 2 0 24 23 1 0 23 22 1 0 22 21 2 0 9 5 1 0 28 16 1 0 21 20 1 0 28 7 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 1 7 33 1 1 8 34 1 0 8 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 6 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 1 28 56 1 6 24 55 1 0 22 54 1 0 21 53 1 0 M END