RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 3.9755 -2.3236 2.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -1.6324 1.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -0.9526 0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -0.8375 0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -0.3086 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.3638 -1.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -0.4093 0.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 0.1865 -0.7353 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4002 -0.8261 -1.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -2.1220 -1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -2.9908 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -2.8017 0.0038 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3580 -4.1775 -0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -2.3644 1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -1.8913 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -0.6683 1.1911 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4581 -0.7895 1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -0.3545 2.5752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 0.5573 1.3603 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0380 1.2019 1.2694 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2607 2.5189 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 3.2601 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 4.4289 0.4697 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 2.4810 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 2.8121 -2.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 3.8658 -2.4261 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 5.1922 -2.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 6.0225 -3.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 5.8030 -1.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 1.2998 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -3.2447 3.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -1.6546 3.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -2.6250 2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -1.7322 2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -0.8546 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -1.6692 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 0.0952 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 0.7248 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5008 -2.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -3.8115 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -2.4081 -2.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 -3.4998 -2.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -2.6967 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.5678 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 -1.5570 1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -3.2006 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -1.8134 -0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -2.7893 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 -0.6644 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -1.7366 1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 0.0541 1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.3524 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 0.7876 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 2.9085 -2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 1.8990 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 5.3864 -3.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 6.8284 -3.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 6.4462 -2.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 2 0 24 30 2 0 30 8 1 0 19 16 1 0 30 20 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 8 38 1 6 9 39 1 0 11 40 1 0 11 41 1 0 11 42 1 0 12 43 1 1 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 17 49 1 0 17 50 1 0 17 51 1 0 19 52 1 1 20 53 1 1 25 54 1 0 25 55 1 0 28 56 1 0 28 57 1 0 28 58 1 0 M END