RDKit 3D 61 63 0 0 0 0 0 0 0 0999 V2000 8.1485 -2.3228 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.2286 -0.5079 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 0.0556 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 0.3647 -1.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 1.6437 -1.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 2.6679 -1.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 4.3086 -2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.3447 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 1.0425 -0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3143 0.8497 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 1.8780 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 -0.3603 0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 -0.4275 0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -0.0577 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -0.1674 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 0.9096 1.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 0.8113 2.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -0.3804 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 -0.4156 3.1223 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.5224 0.4923 4.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -1.7836 3.6859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1497 2.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.4813 0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 -1.4277 0.4331 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 0.0512 0.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 -0.5712 -1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0832 0.4404 -2.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1965 1.3332 -1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 0.5496 -1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1411 -0.6363 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.4576 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -1.4454 1.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -1.3357 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 -2.3298 -1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -3.2511 -0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 -2.3368 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4613 -0.4645 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 1.8739 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 3.1446 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.2269 0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -1.4065 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 0.3087 1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -0.8189 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.9549 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 1.8316 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 1.6697 2.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 0.9446 2.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 0.8468 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 -1.2880 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -0.0726 -3.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 1.0598 -2.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 1.9650 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 2.0262 -2.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0559 1.2587 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 0.2748 -2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0374 -1.2894 -0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9642 -0.3433 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 -1.9919 -1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 -2.1815 -0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -2.3834 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 -2.1681 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 9 2 0 9 8 1 0 8 6 2 0 6 7 1 0 6 5 1 0 5 4 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 32 1 0 32 33 2 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 4 3 1 0 33 15 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 8 39 1 0 5 38 1 0 4 37 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 17 46 1 0 32 60 1 0 33 61 1 0 22 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 30 56 1 0 30 57 1 0 31 58 1 0 31 59 1 0 M END