RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 7.1855 -0.4470 2.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.1360 1.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 1.2389 0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.3141 1.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 0.2174 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 -0.8565 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -0.2706 -1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 0.8404 -2.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7548 -1.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -0.1633 -2.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 0.4916 -1.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 -0.3146 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -0.9042 0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 -0.4750 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -1.2629 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -0.4833 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.0728 1.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4333 0.6465 1.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 1.0658 3.1836 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4446 0.9641 0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 0.5502 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2541 -0.1654 -0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1859 -0.5586 -2.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 0.3671 3.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 -0.8643 2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6856 -1.2463 3.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 0.8598 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 2.1735 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.4223 0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -1.1225 2.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.5872 1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 1.0649 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -1.7326 0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.1471 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 0.5320 -3.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 1.7409 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 1.1240 -1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -1.5813 -0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 0.6502 -2.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -0.8827 -2.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 1.0574 -2.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 1.3098 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9721 0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -0.8542 1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -0.3900 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 0.0071 -2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -1.7441 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 -2.0914 -1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 -0.2904 2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 1.9709 3.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3107 1.5159 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1312 0.7967 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -0.3685 -2.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 8 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 17 49 1 0 19 50 1 0 20 51 1 0 21 52 1 0 23 53 1 0 M END