RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 0.4572 4.7940 0.4812 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 3.6487 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 2.4248 0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 1.2115 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 0.0797 0.8696 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0005 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -1.2894 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -1.4037 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -1.3936 -0.9697 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 1.0400 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -0.0673 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -1.5105 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -2.3385 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -3.6912 -0.4025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 0.4270 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 1.7614 -0.7765 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 2.1613 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4158 3.4825 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.4791 -0.4854 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.5155 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 -0.6535 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.8661 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 0.0307 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -1.3486 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -2.1557 0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -2.3978 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -0.6238 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -0.6683 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -1.8160 -0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 -1.7448 1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -2.0107 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -2.0135 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 -4.0132 0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 -0.1957 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.4139 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 4 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 11 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 2 1 0 17 10 2 0 3 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 M END