RDKit 3D 49 55 0 0 0 0 0 0 0 0999 V2000 0.9592 3.9597 0.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 2.9915 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 3.2344 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 1.9481 0.0324 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3133 1.5962 1.3814 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 0.7457 1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 -0.6456 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -1.1137 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.5327 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7450 -0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -2.8097 1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -1.4043 1.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -0.6549 0.0919 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0146 -0.1920 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -0.9209 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3834 -0.3343 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 1.0467 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 1.7805 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 3.1727 -0.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.1782 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 1.7140 0.1233 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 0.5898 0.3124 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2388 0.9052 -0.6572 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9536 -0.3213 -1.1006 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9077 -1.1409 -1.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 -1.6478 -0.8418 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1257 -2.2416 -1.5909 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 3.8263 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.7743 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 2.0887 -0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 0.8290 2.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 1.0659 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.3612 1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -3.0488 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9866 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -3.4428 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.2801 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -0.9314 2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -1.3664 1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -2.0158 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.9061 -0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 1.5586 -0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 3.6450 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 0.6709 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 1.3886 -1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -0.0762 -1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -2.0041 -2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -0.4848 -2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -3.1009 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 13 12 1 1 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 13 26 1 0 26 27 1 6 26 25 1 0 25 24 1 0 17 18 1 0 14 20 1 0 2 21 1 0 24 8 1 0 13 22 1 0 24 23 1 0 26 10 1 0 19 43 1 0 22 44 1 1 23 45 1 6 4 30 1 6 3 28 1 0 3 29 1 0 6 31 1 0 6 32 1 0 7 33 1 0 9 34 1 0 9 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 27 49 1 0 25 47 1 0 25 48 1 0 24 46 1 6 M END