RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 6.8306 0.1116 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 0.2754 0.5422 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -0.4525 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -0.2980 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -0.9625 -0.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -1.0484 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 -0.1128 -0.8184 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3906 -0.8014 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -1.9030 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0802 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -2.9796 0.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -2.7303 1.1079 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.6974 -0.1811 -0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 0.8519 -1.3093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 -0.7681 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 0.0582 0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 -0.4310 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -1.7388 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6183 -2.5585 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 -2.0678 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 -2.3388 0.8183 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 1.2685 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 1.4645 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.7346 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 3.8218 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 3.6512 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 2.3800 -1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.3900 1.4702 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 -0.9397 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.6960 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.4783 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -0.0564 -1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.5112 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.7297 1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 0.7665 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -0.4324 -1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -1.9861 -1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 -0.0716 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 1.0785 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 0.2093 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8766 -3.5814 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -2.7121 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 0.6169 1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 2.8601 2.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 4.5003 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 2.2598 -2.1520 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 18 21 1 0 7 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 10 6 1 0 20 15 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 7 38 1 6 16 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 27 46 1 0 M CHG 1 12 -1 M END