RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 2.0962 -0.3476 -1.6793 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 -0.2971 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 0.1523 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 0.4877 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 0.9385 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 1.0678 1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 1.5035 1.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 1.8085 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 2.2427 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 1.6997 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.0253 -1.4418 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 1.2678 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -0.6726 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 -0.6128 1.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -0.9607 2.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -1.3765 1.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -1.7278 2.8091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -1.4386 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -1.8443 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -1.1081 -0.4717 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5850 -1.1881 0.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -0.0016 0.2531 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3269 0.0803 1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.0138 2.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 0.2467 -1.1313 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8050 1.6350 -1.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 -0.3631 -2.2227 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8987 -0.9597 -3.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -1.4338 -1.8057 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0595 -1.5923 -2.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -1.0844 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 -1.1740 -1.5965 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.2188 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 0.4064 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 0.8316 2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.5931 2.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 2.3424 2.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 2.3382 -1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 1.1754 -2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -0.2896 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -0.9176 3.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.0495 2.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -0.0280 -0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 0.8156 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 1.0134 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.8320 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -0.9338 2.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 -0.0727 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 2.0131 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 0.3788 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -0.5524 -4.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 -2.3893 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -1.0427 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -1.0060 -2.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 16 2 0 16 17 1 0 16 15 1 0 15 14 2 0 14 13 1 0 13 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 12 2 0 12 10 1 0 10 11 1 0 10 8 2 0 8 9 1 0 8 7 1 0 7 6 2 0 13 31 2 0 31 32 1 0 20 29 1 0 29 30 1 0 29 27 1 0 27 28 1 0 27 25 1 0 25 26 1 0 25 22 1 0 31 18 1 0 6 5 1 0 24 47 1 0 23 45 1 0 23 46 1 0 22 44 1 1 20 43 1 6 17 42 1 0 15 41 1 0 14 40 1 0 3 33 1 0 4 34 1 0 12 39 1 0 11 38 1 0 9 37 1 0 7 36 1 0 6 35 1 0 32 54 1 0 29 52 1 1 30 53 1 0 27 50 1 6 28 51 1 0 25 48 1 1 26 49 1 0 M END