RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.5400 0.0991 1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7737 -0.1705 0.9764 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3276 -1.5796 1.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 -1.6356 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -0.6501 2.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6678 0.5662 2.4035 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.8314 0.9264 1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -0.1028 -0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -1.0571 -0.8542 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 -0.5313 -1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.4058 -1.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 -0.9268 -1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 0.4059 -1.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.1942 -1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 0.7577 -0.8541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 0.9172 -1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 0.3036 -2.4776 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 1.2960 -2.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 2.4849 -2.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 2.2312 -1.6803 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 1.0800 -2.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 0.5444 -1.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.4141 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 0.9201 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -0.4506 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -1.3199 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -0.8313 -1.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -1.0609 1.4417 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 -0.2268 2.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 0.1250 2.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 1.0645 1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 -0.6791 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -2.3532 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 -1.8497 2.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1628 -1.4178 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2052 -2.6492 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6622 -1.0857 3.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4842 -0.3170 1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 0.4259 3.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.3612 2.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 1.0485 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 1.9003 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -0.3746 -1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 0.9243 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -2.4387 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -1.5978 -2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.2406 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 0.3638 -3.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 2.0100 -3.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5673 2.4884 -1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 1.6336 0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.3897 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -1.5326 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 0.4877 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 0.2860 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 -0.8664 3.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 1 0 7 2 1 0 15 10 1 0 20 16 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 11 45 1 0 12 46 1 0 14 47 1 0 21 48 1 0 21 49 1 0 23 50 1 0 24 51 1 0 26 52 1 0 27 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M CHG 1 6 1 M END