RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 4.9057 -3.4407 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -2.2663 -0.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -2.0296 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.9580 -1.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -2.7428 -1.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 -1.5706 -1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 -0.6296 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -0.8404 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 -0.0409 0.5381 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -0.4599 1.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 0.5450 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 1.5813 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 1.6936 0.7842 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.5633 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 2.7176 0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 3.7138 1.5672 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 4.9035 2.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.7621 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 1.7425 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 0.6035 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -0.4073 -1.1349 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1128 -1.4924 -1.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -0.7325 -0.3251 N 0 0 2 0 0 4 0 0 0 0 0 0 -2.6590 -1.4929 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -1.6063 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.3829 0.1113 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0769 0.3491 1.4825 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.7476 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -4.3214 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 -3.5692 -1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -3.4526 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -3.8717 -1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 -3.5198 -2.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -0.4768 2.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -1.4079 1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.3129 2.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 2.1163 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 2.4910 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.5745 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.6424 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 5.2811 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 4.6963 3.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 3.6587 0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 0.2030 -2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 -2.5031 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.4213 -2.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -1.1290 1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -2.5693 0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -1.4364 1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -1.4708 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 -2.6440 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -1.4237 -2.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 0.3355 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -0.1108 1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 2.4777 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 1.9426 -1.3429 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 2 0 6 22 1 0 22 21 1 0 21 20 1 0 20 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 19 28 1 0 28 26 1 0 26 27 1 0 26 23 1 0 23 24 1 1 23 25 1 0 11 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 8 3 1 0 7 6 1 0 23 21 1 0 19 20 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 0 22 45 1 0 22 46 1 0 21 44 1 6 14 37 1 0 14 38 1 0 14 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 28 55 1 0 28 56 1 0 26 53 1 6 27 54 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 10 34 1 0 10 35 1 0 10 36 1 0 M CHG 1 23 1 M END