RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 7.3184 2.5372 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.4741 -0.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 1.7043 -1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.0911 -2.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.6259 -0.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 0.3269 -0.1245 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3388 0.3002 1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -0.8017 -1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -1.6628 -0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -1.0064 0.1155 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0650 0.2922 0.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -1.7792 1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 -2.8293 1.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -1.5477 2.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 -0.5296 2.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -0.0323 0.8900 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8600 0.4997 0.6559 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0110 1.5808 1.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -0.4664 0.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 -0.0762 0.7129 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0072 0.2850 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 0.2920 -1.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 0.6925 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2445 -0.4275 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0298 1.0699 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 1.2642 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.3636 -1.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -0.0693 -1.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -0.8768 -0.2006 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4457 -2.2506 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 1.5784 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.2487 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.9369 -2.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 1.6795 -1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 2.5097 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 1.3319 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -0.1373 1.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -0.2220 0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -0.4947 -2.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -1.3559 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7902 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7604 -2.6922 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -3.0785 2.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -2.5202 1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -3.7893 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -2.1223 3.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 0.3213 2.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -0.9462 2.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 0.9266 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 2.0722 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 1.0592 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 2.2600 1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.9960 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -1.3709 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 1.5474 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -0.0187 0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -0.6771 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3261 -1.3073 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0947 0.7333 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 2.1632 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.5453 -2.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 1.9734 -0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 1.9567 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 0.8836 -2.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -0.5713 -1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -0.6234 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 0.8675 -1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -2.9490 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -2.3730 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -2.6036 0.6321 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 3 5 1 0 6 5 1 6 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 23 25 1 0 17 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 6 11 6 1 0 29 16 1 0 29 10 1 0 1 31 1 0 1 32 1 0 1 33 1 0 5 34 1 0 5 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 1 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 23 55 1 0 24 56 1 0 24 57 1 0 24 58 1 0 25 59 1 0 25 60 1 0 25 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 30 68 1 0 30 69 1 0 30 70 1 0 M END