RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -6.4774 -3.6460 -1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -3.4895 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 -2.1172 0.4423 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 -1.5841 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 -0.2562 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 0.4238 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -0.2147 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -1.5360 -1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -2.2207 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 0.4101 -1.5501 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3127 1.6922 -1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 1.6302 0.2972 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0563 2.9781 0.7025 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3930 2.2441 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 2.5470 0.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 1.0645 0.2436 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -0.2500 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -1.3200 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -2.6465 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -2.9199 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 -1.8559 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -0.5320 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -4.1594 -0.0277 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -5.2831 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.5400 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 4.1336 -0.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 5.3252 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 6.1560 1.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 7.3862 1.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 7.7755 1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 6.9480 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 5.7181 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 9.2916 2.0119 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 -3.3267 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3766 -3.0214 -1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.6877 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -4.1266 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 -3.8226 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 0.2636 0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 1.4633 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -2.0538 -2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.2402 -1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 -0.2279 -1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 2.4286 -1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 2.0610 -1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 1.2085 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 3.1952 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -1.1483 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 -3.4367 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 -2.0551 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 0.2640 -0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -5.3055 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -5.2459 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -6.5966 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -6.5325 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -7.4350 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 5.8532 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 8.0364 2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 7.2546 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 5.0810 -0.3036 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 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 20 23 1 0 23 24 1 0 24 25 1 0 13 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 9 4 1 0 16 12 1 0 22 17 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 5 39 1 0 6 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 1 13 47 1 1 18 48 1 0 19 49 1 0 21 50 1 0 22 51 1 0 24 52 1 0 24 53 1 0 25 54 1 0 25 55 1 0 25 56 1 0 28 57 1 0 29 58 1 0 31 59 1 0 32 60 1 0 M END