RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 -2.0200 -2.9528 -2.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 -2.2872 -2.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.8961 -0.8044 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8146 -3.1248 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -3.8827 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -3.4703 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -2.0344 0.9702 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -1.6700 2.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -0.2988 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 0.0446 0.4265 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0452 0.9459 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 0.4690 -1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 1.3393 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 0.8507 -2.6309 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 2.6615 -2.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 3.4507 -3.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -0.9542 -0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 2.2007 -0.3591 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 2.0582 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 2.9255 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 2.5519 1.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.5146 1.6259 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 4.8528 1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 1.2385 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 0.8396 2.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -0.5403 2.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.3601 1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 0.7356 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 -1.3058 -0.1656 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8464 -3.2511 -2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -2.2726 -3.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -3.9015 -3.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -1.3590 -2.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -2.9291 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -3.4092 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 -4.7791 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -3.9535 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -3.6594 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 -1.6655 2.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 -2.4213 2.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -0.2294 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 0.3925 2.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 3.9130 -3.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 4.2482 -2.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0856 2.8040 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -1.2631 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -1.0489 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 3.1086 -0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 3.9677 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 4.9041 0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8412 5.3127 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 5.4474 1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -0.7316 3.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -1.2109 1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 -0.7802 3.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -0.6754 1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -1.1792 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 17 1 0 17 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 12 11 2 0 11 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 2 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 2 0 28 10 1 0 10 9 1 1 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 2 0 7 29 1 0 4 3 1 0 29 3 1 0 10 11 1 0 29 10 1 0 28 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 17 46 1 0 17 47 1 0 16 43 1 0 16 44 1 0 16 45 1 0 18 48 1 0 20 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 26 53 1 0 26 54 1 0 26 55 1 0 27 56 1 0 9 41 1 0 9 42 1 0 8 39 1 0 8 40 1 0 6 37 1 0 6 38 1 0 5 36 1 0 4 35 1 0 29 57 1 6 M END