RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -4.3792 -1.7462 -1.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 -0.6102 -0.6663 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1403 0.6259 -1.1842 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4733 1.5942 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 0.7113 1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.6818 0.6403 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5410 -0.8285 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 0.3714 -0.0921 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5529 0.1799 -0.3072 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 0.9221 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 1.8522 1.0367 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 0.6104 -0.0552 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9414 -0.4511 -0.9299 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 0.2838 1.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -0.0187 0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.3154 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.5985 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -0.6076 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -0.8527 -0.1903 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3178 0.7018 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 0.9644 0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 0.6750 -1.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -1.9010 -1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -1.6672 -2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 -2.6503 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 0.9606 -2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 2.4370 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 1.9177 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 0.6684 1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 1.0589 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -1.4721 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -1.7474 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8344 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 1.2278 0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.5033 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -0.5640 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -0.6105 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 1.1510 1.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -2.1383 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -2.6141 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -0.7978 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.4855 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 1.9929 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.7446 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 0.0677 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 22 1 0 22 8 1 0 8 7 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 3 2 1 0 21 15 1 0 7 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 6 31 1 1 5 29 1 0 5 30 1 0 4 27 1 0 4 28 1 0 3 26 1 6 22 44 1 0 22 45 1 0 8 34 1 1 7 32 1 0 7 33 1 0 12 35 1 6 13 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 M END