RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 4.0996 0.8400 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -0.3193 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2223 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 0.8250 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 0.3929 -0.4862 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2979 1.4473 -0.3919 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6387 2.8106 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 1.4864 -1.4672 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 1.2932 0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0596 0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 -1.1119 0.8526 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1870 -1.0501 2.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9904 -0.2531 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4566 -1.4720 -1.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 -1.4537 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 -2.0204 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 -1.5638 0.8503 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5372 -2.4187 0.7563 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -1.6946 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -2.1179 0.3321 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 1.2681 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 1.6553 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 0.5563 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 1.0442 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 1.7447 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 0.4185 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 3.0353 0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 3.5590 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 2.9456 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.3475 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 1.2776 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 2.1090 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -0.0311 -0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -0.1481 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -2.1017 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -0.8792 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -0.8258 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -2.5040 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -1.2105 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -2.3533 -0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.9219 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 -1.5860 1.9021 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 6 7 1 0 6 8 1 6 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 6 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 2 1 0 17 3 1 0 13 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 4 25 1 0 5 26 1 6 7 27 1 0 7 28 1 0 7 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 6 12 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 1 M END