RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 7.8482 1.3050 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 1.6041 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 1.7295 1.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 1.7410 -1.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 2.0075 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 0.9188 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -0.3160 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -1.0186 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7908 -1.2274 1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6860 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -0.4596 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 -1.0257 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7003 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 -1.9458 0.6319 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6475 -3.0111 -0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -1.3117 1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -1.0104 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 0.2004 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 1.3800 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 0.4510 -1.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9423 1.0366 -0.9498 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 0.4736 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 1.1899 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 -0.6511 0.4337 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.5053 -1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 1.0658 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 2.1953 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 2.9427 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 2.2664 -1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 1.2806 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 -0.9122 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -0.8005 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -2.1524 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -2.1545 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -1.5451 2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3811 1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 0.2743 1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 0.1875 -0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8628 -2.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -1.4083 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 0.3623 -1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -2.3911 1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -3.8495 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 -0.4054 1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -2.0020 1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.8391 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.5441 0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 1.1692 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 2.2696 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2492 1.1698 -2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 -0.5073 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8169 0.9895 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8407 2.2861 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 0.9240 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 1 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M END