RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 5.5513 3.1118 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 2.0397 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.3359 1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 1.4764 1.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 0.2015 1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 -0.6577 1.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.9900 0.9503 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4013 -2.3282 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -3.3908 -0.8108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 -1.2916 -0.7429 N 0 0 0 0 0 4 0 0 0 0 0 0 3.5297 -0.1573 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 0.8696 -0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.1733 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -0.9461 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 -1.1295 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -1.6873 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.9353 -0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -1.6605 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 -1.1415 1.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -0.8920 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -0.3158 2.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -2.5369 -1.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2202 -0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -0.6484 -1.5435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 1.1852 -1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 1.8738 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 2.0610 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 1.1426 -2.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 3.3218 0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 2.8196 -1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 4.0372 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 3.2931 1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 1.7439 2.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.3993 2.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.7573 1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.5651 -1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 0.6624 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 -2.8999 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6046 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -1.9367 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -1.8525 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 -0.9377 2.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.6417 3.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 0.7765 2.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -0.6459 2.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -2.3332 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8208 -3.6210 -1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -2.1107 -2.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 2.8911 -2.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 1.9445 -1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 1.3161 -3.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0156 0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 1.7498 0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 3.1103 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 0.3776 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 2.1046 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 0.9465 -1.3520 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 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 17 22 1 0 14 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 12 2 2 0 11 5 1 0 20 15 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 6 34 1 0 7 35 1 1 10 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 M CHG 1 10 1 M END