RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.5179 -1.6832 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -0.9479 -0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0768 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 1.1567 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 1.9701 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 0.7195 -1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 1.4075 -2.2212 O 0 0 0 0 0 1 0 0 0 0 0 0 2.2943 0.6421 -1.2825 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 -0.0338 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -0.1058 -0.3817 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -0.6585 0.7595 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 -0.5994 0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -1.2357 1.9332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Na 0 0 0 0 0 15 0 0 0 0 0 0 -1.0342 -2.4958 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.0050 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -2.1527 -0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -0.4350 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -1.6544 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.7258 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 1.8554 1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 1.3242 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 2.5203 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 2.7723 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1634 2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 12 1 0 12 13 1 0 12 11 2 0 11 9 1 0 9 10 2 0 9 8 1 0 8 6 2 0 6 7 1 0 6 3 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 5 24 1 0 13 25 1 0 M CHG 2 7 -1 14 1 M END