RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 0.3407 -0.1544 2.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 0.6810 1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 0.9340 0.2618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 0.4256 0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 -0.5332 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -1.0154 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 0.1791 -1.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -1.6453 -0.6817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 1.1752 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 0.3525 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 -0.9386 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.7921 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -1.3750 -1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1147 -0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 0.7563 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 2.0528 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 2.3351 -0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 3.0621 0.8701 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 0.4115 2.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 -0.2602 2.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.1182 1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 1.2947 0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -0.0781 1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -0.1658 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -1.8673 -0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -1.3683 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -0.3085 -2.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 0.0967 -2.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.2392 -1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5097 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 2.1247 1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2300 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -2.8046 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 -2.0528 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3522 0.1861 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 4.0253 0.5251 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 1 0 5 6 1 0 5 7 1 0 5 8 1 0 2 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 15 10 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 18 36 1 0 M END