RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -4.2517 1.6066 -1.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 0.1342 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3654 -0.5569 -1.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.4613 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -0.4338 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -0.2073 -1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -0.1931 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0068 -0.8598 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -0.0798 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 0.0701 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.3220 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 0.4611 -0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 0.7149 -1.5664 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 0.3434 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 0.0918 1.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -0.0238 3.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -0.0412 1.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -0.3324 1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -0.4080 0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -0.6349 1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -0.6482 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.8865 0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 0.0608 0.2770 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6596 -0.3149 0.5996 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.2678 -0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.8524 -2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.7779 -2.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -0.2286 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.6478 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4442 -0.0917 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 -0.0430 -2.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 0.4150 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.0090 -2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 0.4501 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -0.2079 3.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -0.2380 2.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -0.4572 2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -0.8022 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -1.9180 0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -0.7682 2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 1.0725 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6457 -0.6163 1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 21 20 1 0 20 19 2 0 19 18 1 0 18 9 2 0 9 8 1 0 8 7 1 0 7 6 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 23 2 1 0 7 19 1 0 17 10 1 0 6 5 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 22 39 1 0 22 40 1 0 23 41 1 1 24 42 1 0 20 38 1 0 18 37 1 0 6 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 M END