RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 5.3900 -1.4772 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 -1.0089 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -0.4192 0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 0.0471 0.1757 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1739 1.0134 -0.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 0.5822 1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 1.0990 1.0077 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3656 2.2176 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9136 -1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 0.9410 -1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 0.6050 0.1614 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6240 -0.1970 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 -1.5122 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 -2.3745 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 -1.9137 -0.9506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -0.0124 0.7045 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -0.8002 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.4843 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -1.4816 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -0.2868 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -1.9053 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.4574 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -1.1182 1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -0.8343 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.6301 -0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -0.2733 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 1.3060 1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 1.4847 1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 2.6662 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 3.0979 0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 1.6079 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 2.8678 -1.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 1.3141 -1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7684 0.0335 -1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 1.5775 0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 0.3953 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.3032 1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.4274 -0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -2.3841 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -1.9648 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -0.6787 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 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 2 0 11 16 1 0 16 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 6 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 1 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 M END