RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 4.8169 1.7677 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 1.1983 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 0.4044 -0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -0.2156 -2.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -0.0777 -2.9663 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -1.0211 -2.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -0.2605 -1.1257 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4011 -0.8927 -0.7135 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4082 -1.2250 -1.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -1.3439 -1.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.2143 -0.8385 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9007 -0.4587 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 0.7070 0.1204 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7842 0.3671 0.4662 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 1.0272 1.3677 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1260 2.3108 1.7778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.0327 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 -0.1274 0.4749 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8307 -1.4340 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 0.1764 0.1633 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6147 0.3781 1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 0.8794 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -0.0660 0.0256 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0030 -1.3923 0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 2.5526 1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 0.9998 1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 2.3216 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 1.4237 -1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -0.9522 -3.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -2.0609 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 0.7691 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -1.7746 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 -2.2238 -2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5186 -2.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -2.2943 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -1.2704 -2.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 0.7668 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 -1.4189 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3658 -0.4480 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 1.5748 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 0.8908 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 0.3445 2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 2.8218 2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 1.0134 2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 1.9686 0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -1.3405 2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -1.6756 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 -2.2296 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 1.1078 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -0.5562 1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 1.1374 2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 0.8737 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 1.8672 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7237 -1.3519 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -2.2497 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 -1.5886 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 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 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 1 23 3 1 0 23 7 1 0 20 8 1 0 18 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 6 29 1 0 6 30 1 0 7 31 1 6 8 32 1 1 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 6 12 38 1 0 12 39 1 0 13 40 1 6 14 41 1 0 15 42 1 1 16 43 1 0 17 44 1 0 17 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 6 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END