RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 1.7787 0.8242 4.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.0117 3.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 0.7084 2.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 1.9289 1.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -0.2478 0.9535 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0103 -0.6400 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 0.4581 1.0474 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9838 0.7933 -0.4603 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7123 0.2946 -1.1753 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4234 0.4691 -0.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -1.1250 -1.8076 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7232 -1.4351 -2.9112 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1731 -1.6245 -2.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 -2.2180 -1.1778 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -0.4336 -3.9336 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2455 -2.4658 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 2.2576 -0.6188 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 2.9132 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 2.3244 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 4.4342 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 5.0708 0.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 0.0644 1.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -1.4726 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -1.4661 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -2.7253 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.8874 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -1.7730 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 -0.5094 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -0.3609 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -1.9283 -0.1917 N 0 0 0 0 0 4 0 0 0 0 0 0 7.1458 -3.0636 -0.0909 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.9134 -0.4974 O 0 0 0 0 0 1 0 0 0 0 0 0 2.0425 0.1664 5.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 1.3692 3.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 1.5158 4.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -0.8617 2.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.5829 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 1.3461 1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 0.3983 -0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5041 0.9849 -2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 -1.9166 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -2.3724 -3.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -2.2782 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -0.6799 -2.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.2493 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.4321 -4.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -0.9896 -1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.7995 -0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 4.6875 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 4.8135 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 4.4865 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 0.7809 1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -3.5927 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -3.8788 0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 0.3671 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 0.6351 0.1148 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 11 16 1 0 8 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 7 22 1 0 5 23 1 6 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 10 5 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 6 36 1 0 6 37 1 0 7 38 1 1 8 39 1 6 9 40 1 6 11 41 1 1 12 42 1 6 13 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 22 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 M CHG 2 30 1 32 -1 M END