RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -3.7915 -2.6501 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9301 -1.9186 1.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4343 -0.5670 1.0234 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5144 0.4116 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 0.9937 -0.6445 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3284 -0.1564 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -1.0141 -1.3264 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 -1.1440 -2.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -0.8733 -2.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 0.4008 -1.4148 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5186 1.5479 -2.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 2.0129 -3.2411 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 2.0974 -1.9763 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 1.2562 -1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.2922 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.2978 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 0.3291 0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 1.4565 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.7754 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.7993 1.3649 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -2.9349 1.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.8315 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 0.1888 -0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 0.6767 -0.3913 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2321 1.2670 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 1.2607 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 1.9025 1.8167 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4635 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8859 1.6062 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -0.6667 -0.1236 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0174 -3.6543 1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7485 -2.1485 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 -2.9126 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -2.4930 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 -1.7156 2.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -0.1766 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -0.1632 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 1.1790 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 1.7618 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 0.2155 -2.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -0.6787 -1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 -0.5457 -3.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.2059 -2.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -1.7075 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -0.7672 -3.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 3.0019 -2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 2.1490 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 1.4932 -0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 1.4081 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.3562 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -3.3852 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -3.6928 2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -2.6712 2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -1.6977 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 1.9139 3.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3097 3.5343 2.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 2.4007 3.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 2.5428 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 1.9593 -1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -1.4298 -0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 2 0 10 24 1 0 24 29 1 0 24 30 1 0 24 25 1 1 25 26 2 0 25 27 1 0 27 28 1 0 30 3 1 0 29 5 1 0 30 7 1 0 23 10 1 0 23 14 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 1 4 37 1 0 4 38 1 0 5 39 1 6 6 40 1 0 6 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 13 46 1 0 15 47 1 0 18 48 1 0 18 49 1 0 18 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 29 58 1 0 29 59 1 0 30 60 1 1 28 55 1 0 28 56 1 0 28 57 1 0 M END