RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.5450 -2.5267 0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -2.0511 0.3307 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1132 -1.4522 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -0.1695 -1.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 0.7885 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 1.0575 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 2.1663 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9095 3.1115 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6696 2.9541 -1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 1.7582 -1.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 1.4210 -2.9740 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.8339 0.1631 -2.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -1.1369 1.2929 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 -1.5453 2.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -2.6621 3.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4852 3.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -0.5529 2.8693 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -0.0493 1.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 0.4785 0.8565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -0.2664 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.3417 2.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.5679 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -0.6944 0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -0.6234 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -0.3973 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -0.8265 -2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -0.8832 -1.4081 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8239 -0.9989 0.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6742 0.2535 -1.8848 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.5662 -1.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.3099 -2.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 1.4213 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.1610 -2.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -3.0524 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 -3.2196 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.7049 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -2.9397 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -1.3023 -1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 -2.2315 -1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.3843 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 2.3812 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 3.9783 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 3.6764 -2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8152 1.9749 -3.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 -0.5747 -3.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 0.3443 -3.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -0.3876 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 -0.6709 4.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 0.5126 3.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 -1.2426 3.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -0.2142 3.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 -0.6491 2.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -0.3340 -0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 -1.7887 -1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.4461 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 1.8634 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 3.3768 -2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 1.6736 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 -0.7871 -3.1742 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 12 4 1 0 10 5 1 0 25 20 1 0 28 23 1 0 33 29 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 6 3 38 1 0 3 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 9 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 21 51 1 0 22 52 1 0 25 53 1 0 27 54 1 6 28 55 1 0 30 56 1 0 31 57 1 0 32 58 1 0 33 59 1 0 M CHG 1 11 1 M END