RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.7562 -0.6724 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -0.4521 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 -1.5678 -1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -0.3138 0.5814 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3640 0.8726 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 1.3441 1.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 2.0128 0.3229 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6321 2.7895 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 0.9703 -0.7588 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4295 1.4895 -1.8013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 0.8998 -1.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -0.4953 -1.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -1.3448 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 -2.2503 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -2.9335 1.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -1.2457 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -0.3419 -0.3645 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2598 -0.7019 1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 0.1580 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 -1.6606 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.4885 -0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -2.4807 -0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2675 -2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 -1.8313 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -1.2093 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 0.5873 2.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 1.6831 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 0.4720 1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1053 2.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 2.7501 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 3.7110 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 2.2800 1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 3.1811 -0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 1.3221 -2.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.2138 -0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 1.5497 -2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 -0.8731 -2.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -0.4444 -2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.7166 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -3.0405 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -2.3844 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.8328 0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -0.8200 -1.3146 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 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 17 4 1 0 17 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 6 8 31 1 0 8 32 1 0 8 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 6 M END