RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -2.6292 0.4724 -2.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 1.3748 -3.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 2.5544 -3.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 2.8480 -2.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 1.9740 -1.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 0.7408 -1.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 -0.2622 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -0.4603 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 -1.4573 1.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -2.2490 1.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.2256 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.9804 2.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 -3.7681 1.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -2.8179 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -2.0672 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.1407 -0.4493 O 0 0 0 0 0 3 0 0 0 0 0 0 -5.5268 -4.5296 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.4188 3.4635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 0.3568 0.3349 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 0.2537 1.1811 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4901 -0.7100 0.5414 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8856 -0.3402 1.0090 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2507 1.0595 0.5075 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0603 2.0418 0.5922 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9995 1.5669 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 2.4533 -0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 3.4794 -0.7022 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 1.5020 1.3254 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 -1.3054 0.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0705 0.8859 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 4.0000 -2.5244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 3.4190 -4.7353 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 -0.4574 -2.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 1.1533 -4.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 2.2751 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -1.6573 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -4.7332 3.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 -2.6394 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 -4.3227 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -4.1396 4.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -0.0982 2.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -0.6677 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.4112 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 1.0111 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 2.9623 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 1.6107 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 2.8452 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 4.1407 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 2.3314 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.0274 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -2.5621 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 3.9131 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 4.1796 -4.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 13 17 1 0 11 18 1 0 8 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 23 28 1 0 22 29 1 0 21 30 1 0 4 31 1 0 3 32 1 0 6 1 1 0 16 7 2 0 15 10 1 0 25 20 1 0 1 33 1 0 2 34 1 0 5 35 1 0 9 36 1 0 12 37 1 0 14 38 1 0 17 39 1 0 18 40 1 0 20 41 1 1 21 42 1 6 22 43 1 1 23 44 1 6 24 45 1 1 26 46 1 0 26 47 1 0 27 48 1 0 28 49 1 0 29 50 1 0 30 51 1 0 31 52 1 0 32 53 1 0 M CHG 1 16 1 M END