RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -4.3916 1.6503 1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 1.2967 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 2.2656 -0.5897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 0.1010 0.4866 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3925 -0.0929 -0.1341 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1705 0.4951 0.4462 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4436 1.3197 1.5388 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -0.4471 0.9155 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -1.3387 -0.0817 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6390 -1.0004 -0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 0.3692 -0.6509 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 1.1615 0.1553 P 0 0 1 0 0 5 0 0 0 0 0 0 5.2289 0.7576 -0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.8153 -0.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 0.9553 1.8717 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -1.5213 -1.1588 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4446 -2.6966 -1.8835 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -1.5614 -0.4212 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0899 -2.2094 -1.0998 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 0.8749 1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 2.5818 1.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 1.9636 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.7150 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 0.3477 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 1.1794 -0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 1.7564 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -2.3111 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -1.4780 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -1.3961 0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.3616 0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 0.0268 2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -0.6377 -1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7005 -2.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -2.0093 0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -3.1638 -0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 12 11 1 6 12 14 1 0 12 15 1 0 12 13 2 0 9 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 5 4 1 0 4 2 1 0 2 3 1 0 2 1 2 3 5 6 1 0 7 26 1 0 6 25 1 6 9 27 1 1 10 28 1 0 10 29 1 0 14 30 1 0 15 31 1 0 16 32 1 6 17 33 1 0 18 34 1 1 19 35 1 0 5 24 1 6 4 23 1 0 3 22 1 0 1 20 1 0 1 21 1 0 M END