RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 7.7006 -2.4841 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 -1.7028 -1.6754 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 -1.6785 -1.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.4551 -2.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -2.4300 -2.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -1.6377 -1.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -1.6183 -1.8665 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8017 -0.4988 -2.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 0.3730 -2.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 1.3993 -3.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 2.2354 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 2.1205 -1.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 1.1062 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 0.9024 0.7464 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 1.6075 1.4382 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7547 2.1687 2.5549 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 1.5064 3.7289 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8875 2.1972 4.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0188 1.5040 5.8752 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 0.0562 3.6338 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6670 -0.3799 4.8903 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 -0.3064 2.6348 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7869 -1.4000 1.8876 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5761 0.8074 1.7076 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9961 0.3029 0.4591 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 0.2452 -0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -0.8355 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 -0.9651 1.0324 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -1.6533 -0.5978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -0.8718 -0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -0.8829 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -0.0959 0.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 0.7439 0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.4224 -3.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 -3.5579 -2.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 -2.0370 -2.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -3.0716 -3.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 -3.0434 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -2.5716 -2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 -0.8526 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 0.1654 -2.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 1.5132 -4.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 3.0420 -3.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 2.8301 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 2.4608 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 1.5825 4.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 2.2973 4.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 3.1828 4.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 1.3437 6.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -0.5299 3.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -0.6686 4.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -0.6962 3.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 -1.4259 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.4848 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 1.0300 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.2558 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 1.6557 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 0.1738 1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 0.9907 1.8565 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 30 1 0 30 31 2 0 31 32 1 0 32 33 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 13 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 31 3 1 0 29 7 1 0 26 9 1 0 24 15 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 30 56 1 0 33 57 1 0 33 58 1 0 33 59 1 0 7 39 1 6 8 40 1 0 8 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 15 45 1 6 17 46 1 1 18 47 1 0 18 48 1 0 19 49 1 0 20 50 1 6 21 51 1 0 22 52 1 1 23 53 1 0 24 54 1 1 25 55 1 0 M END