RDKit 3D 54 59 0 0 0 0 0 0 0 0999 V2000 2.4344 4.1068 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 2.9325 1.4998 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 1.9372 1.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 2.0118 1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.0089 0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1259 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -0.2121 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 0.8051 0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 0.7165 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 -0.3838 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3654 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -2.4053 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -3.4596 -1.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.4496 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.3754 -1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.3174 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -2.6494 -1.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -4.0496 -1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -4.3483 -1.9615 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -2.0541 -1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -2.7639 -1.6758 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -0.7839 -0.6182 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -0.0061 -0.3377 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9979 -0.7081 0.4663 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 0.2105 1.0746 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0390 -0.5451 1.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 0.3668 2.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 1.3872 0.2699 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5874 2.5530 0.8053 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 1.3115 -1.1900 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0965 1.0295 -1.9226 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 0.3450 -1.5945 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0161 0.8425 -2.5651 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 4.4586 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 4.9064 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 3.9985 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 2.8928 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 1.1026 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 -0.8693 -0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 1.5084 0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -4.3002 -2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.5652 -0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -4.3453 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 0.9567 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 0.5446 2.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -1.0036 0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -1.3025 2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 0.1551 3.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 1.5616 0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 2.3641 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.3280 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 0.1857 -1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -0.5741 -1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 1.4354 -3.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 9 1 0 9 10 2 0 10 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 22 20 1 0 20 21 2 0 20 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 17 1 0 17 18 1 0 18 19 1 0 15 16 2 0 16 11 1 0 16 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 7 8 1 0 11 10 1 0 32 23 1 0 11 12 2 0 19 14 1 0 1 34 1 0 1 35 1 0 1 36 1 0 9 40 1 0 23 44 1 1 25 45 1 1 26 46 1 0 26 47 1 0 27 48 1 0 28 49 1 6 29 50 1 0 30 51 1 6 31 52 1 0 32 53 1 6 33 54 1 0 13 41 1 0 18 42 1 0 18 43 1 0 6 39 1 0 5 38 1 0 4 37 1 0 M END