RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 -2.2613 -2.5843 -1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -1.5357 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.3974 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -0.1930 1.3553 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1247 -0.5308 2.3244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 0.5819 0.1995 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1048 1.7652 -0.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7645 0.1159 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0137 2.1659 -1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.9380 1.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 1.1514 1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 0.0247 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 -0.2236 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 0.4904 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -1.3259 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.8169 -2.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -1.7273 -1.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9493 -0.1420 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0127 -0.4383 -0.7078 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2442 -3.0750 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -3.3520 -1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -2.1591 -2.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -2.0580 1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 0.3164 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.3528 2.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 2.7619 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 1.3541 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 2.8737 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 3.0328 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7203 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 1.8411 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 0.7217 2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -0.1611 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.8439 0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 1.3820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 -1.6853 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -0.1642 -1.7770 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 4 6 1 0 6 7 1 6 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 2 1 0 8 6 1 0 18 12 1 0 19 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 1 5 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 18 36 1 1 19 37 1 6 M END