RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 2.3883 -1.7551 -1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 -1.9897 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -3.1986 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 -4.3630 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -2.7869 1.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -1.6753 0.7570 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6320 -2.1117 0.4651 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2111 -1.5807 -0.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -1.2227 0.6508 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1047 -1.7313 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 0.2091 0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.0849 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 2.2858 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 2.3959 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 3.6484 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 1.2730 -1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 0.3198 -0.1964 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3767 0.3320 -0.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 0.7587 0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 0.7668 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.1566 1.8292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 -1.0468 -0.4638 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1123 -2.5497 -1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -0.8095 -2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -1.0055 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 -3.2096 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -1.0047 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 -1.7474 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -2.7431 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 0.4437 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 0.5897 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 0.4447 -1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 1.4292 -0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 3.1548 0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 3.4229 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 4.2541 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 4.2294 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 1.6539 -1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 0.7417 -1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7083 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 0.3594 1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 1.8074 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 0.1033 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -1.0423 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 21 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 6 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 22 1 0 22 17 1 0 7 9 1 0 22 6 1 0 20 41 1 0 20 42 1 0 20 43 1 0 17 40 1 1 16 38 1 0 16 39 1 0 15 35 1 0 15 36 1 0 15 37 1 0 13 34 1 0 12 32 1 0 12 33 1 0 11 30 1 0 11 31 1 0 10 27 1 0 10 28 1 0 10 29 1 0 7 26 1 6 6 25 1 1 1 23 1 0 1 24 1 0 22 44 1 6 M END