RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 -4.3598 -1.5331 -2.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -1.8404 -2.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.3243 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.4774 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -0.1665 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 -0.7013 -1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.7406 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 1.9341 0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 1.5352 1.2523 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.0579 0.0896 1.0122 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5461 -0.0577 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 0.8473 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 0.6422 0.3920 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1956 -0.8643 0.4337 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4710 -1.5511 1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -1.3196 1.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -2.1151 2.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.1030 0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -1.8291 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -1.6563 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 -0.8402 1.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -0.4921 1.6199 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 1.2835 -0.7888 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 1.7916 -0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 2.3430 -2.1078 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 2.1719 -2.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 1.5758 -1.8791 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 2.0330 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -1.9497 -3.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -2.4977 -2.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 -1.6176 -1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -0.4790 -1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 0.1773 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 1.1026 0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 2.5416 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.5717 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 1.7921 2.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 2.0884 0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -0.4220 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 1.1686 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -1.3268 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -2.6333 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.1959 2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 -2.4125 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -2.0774 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 -0.4369 2.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 1.7328 -0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 2.5059 -3.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 2.2512 -0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 13 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 12 28 1 0 6 1 1 0 10 4 1 0 16 11 1 0 22 18 1 0 27 23 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 1 13 40 1 1 14 41 1 6 15 42 1 0 15 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 24 47 1 0 26 48 1 0 28 49 1 0 M CHG 1 9 1 M END