RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 4.8397 0.8911 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 0.5767 0.9130 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2808 -0.0727 2.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -0.2567 0.4092 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0044 -1.6200 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.1258 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -0.8642 -0.9620 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3622 -0.8146 -0.1335 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2518 -1.9537 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -1.8678 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 -0.5295 -0.1404 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6579 -0.4444 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 0.8173 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2951 0.9352 -0.8572 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 1.9835 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 1.8822 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.5810 0.4215 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2366 0.4976 1.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 0.5353 -0.1988 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0330 1.4890 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 1.5816 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.2917 -0.7126 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5967 0.4474 -2.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.1979 -0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 0.8314 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 1.9631 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 1.5227 1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -0.4913 2.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -0.4061 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 -2.2438 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -1.6728 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -2.8153 -1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -2.6414 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -0.9570 -2.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -0.9589 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -2.0865 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -2.8958 -0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -2.0527 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -2.6852 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 -0.4395 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.3397 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -0.4000 1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 2.9682 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 2.8075 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.3991 2.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 1.3779 2.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 0.5691 2.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 0.9132 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 2.4770 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 1.0709 1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 2.0269 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 2.2801 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.6017 -2.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 1.3752 -2.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4578 -2.3103 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 22 4 1 0 22 7 1 0 19 8 1 0 17 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 4 29 1 1 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 6 8 35 1 1 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 6 12 41 1 0 12 42 1 0 15 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 6 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 M END