RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.8041 0.9040 0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 0.3455 0.8692 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4584 1.5156 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 1.4064 -0.0252 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4252 2.7352 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 0.4096 0.5459 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6796 0.1084 -0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 0.5675 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 1.3487 0.5124 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 0.2069 -1.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -0.5744 -2.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 -1.0004 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -0.6751 -1.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -1.0746 -1.4667 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.2930 -0.2568 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0580 -2.8104 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -0.5836 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -0.9099 0.8876 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1483 -1.9328 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 0.1714 1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.1859 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.8384 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.2020 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 1.6261 1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 2.4916 0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 1.1590 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 2.6561 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.9274 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 3.5628 -0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 0.8491 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 1.6334 1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.5672 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 -0.8253 -3.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -3.1772 0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -3.0864 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -3.3551 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.0040 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -1.3383 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 -0.8163 1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -2.5941 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -2.5437 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -1.4273 1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 6 1 0 6 4 1 0 4 5 1 0 4 3 1 0 3 2 1 0 2 1 1 0 2 17 1 0 17 15 1 0 15 16 1 1 15 14 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 1 0 8 7 2 0 15 18 1 0 7 13 1 0 7 6 1 0 19 40 1 0 19 41 1 0 19 42 1 0 18 39 1 1 6 30 1 1 4 26 1 6 5 27 1 0 5 28 1 0 5 29 1 0 3 24 1 0 3 25 1 0 2 23 1 1 1 20 1 0 1 21 1 0 1 22 1 0 17 37 1 0 17 38 1 0 16 34 1 0 16 35 1 0 16 36 1 0 11 33 1 0 10 32 1 0 9 31 1 0 M END