RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -4.0079 0.2555 -0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 -1.0469 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 -1.8010 -1.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -2.1081 -0.2961 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 -2.3802 0.8583 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -3.2262 -1.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -1.1306 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -1.1381 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 -0.3934 -0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 0.3238 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 0.3068 1.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3904 1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -0.2610 2.6316 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 1.5379 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 1.0580 0.8979 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4386 0.1460 1.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -0.5687 0.8217 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 0.3639 0.0808 P 0 0 1 0 0 5 0 0 0 0 0 0 5.7711 -0.2592 -1.2368 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 1.8114 -0.2346 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 1.7078 -0.3122 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.0949 -1.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -0.3360 -1.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 0.8281 1.1058 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.6037 0.8549 -1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 0.8644 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 0.0729 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -0.8213 -2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 -2.0794 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -2.7217 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 -1.1875 -2.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -1.7225 -1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 0.8432 2.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 1.9550 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 2.0180 3.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 1.7607 3.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 1.8867 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.5822 2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.7539 2.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 2.4922 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 1.7401 -2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 1.1440 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -1.0574 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -0.6083 -2.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 24 1 1 12 7 1 0 23 9 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 8 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 1 16 38 1 0 16 39 1 0 20 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M CHG 1 24 -1 M END