RDKit 3D 48 52 0 0 0 0 0 0 0 0999 V2000 5.9634 -1.5211 -1.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 -0.4333 -2.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 0.0306 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -0.6450 -0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.7259 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -2.1804 -0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -2.0999 0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -1.2228 0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -0.3551 -0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -1.1813 1.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -2.1806 2.5154 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 0.0591 2.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 1.2738 2.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 2.1258 2.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 3.3134 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 1.3104 2.1427 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0419 1.8623 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3566 -0.5143 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -1.5704 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 -1.9963 -0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3628 -2.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -0.3163 -1.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 0.1023 -0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -1.7983 -3.3515 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3094 -1.1917 -4.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -2.7488 -3.3932 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.6803 1.7324 2.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 2.1777 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 3.1534 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 3.0871 -1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 2.0842 -0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 1.5293 0.4983 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 1.7440 2.6178 O 0 0 0 0 0 1 0 0 0 0 0 0 6.8818 -1.8580 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 0.0680 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 0.8774 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -3.0193 -0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -2.9021 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -0.6811 2.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 -2.0630 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 -2.8122 -0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 0.1871 -2.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 0.9262 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 2.5670 2.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 0.9051 2.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 3.8112 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 3.6929 -1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 1.6636 -1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 2 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 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 21 24 1 0 24 25 2 0 24 26 1 0 16 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 13 33 1 0 6 1 1 0 9 4 1 0 17 12 1 0 23 18 1 0 32 28 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 17 39 1 1 19 40 1 0 20 41 1 0 22 42 1 0 23 43 1 0 27 44 1 0 27 45 1 0 29 46 1 0 30 47 1 0 31 48 1 0 M CHG 3 24 1 26 -1 33 -1 M END