RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 0.3989 5.1997 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 4.3611 0.2876 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 2.9927 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 2.4686 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 1.1499 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 0.3274 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 0.7782 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1591 0.9636 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -0.6885 2.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.1466 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 2.6767 1.1951 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 2.9875 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -1.1151 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 -2.1722 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -3.4289 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 -3.6231 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -2.5324 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -1.2424 -0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 -0.1109 -0.9011 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 -3.0797 -1.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -4.4247 -0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.7812 -0.5312 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -2.2032 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -3.2317 1.1322 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -1.3304 0.2565 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8311 -1.8528 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 0.1202 0.2195 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2124 0.7642 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 0.7510 -0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 4.9109 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 6.2640 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 4.9015 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 3.1095 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2480 2.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.7721 2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -0.5100 2.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 4.0744 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 2.5877 -0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 2.5048 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -4.2325 0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -0.0262 -1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -5.0638 -1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -4.4797 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -1.5216 1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -1.6621 -0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -2.9721 -0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -1.3673 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 0.4255 1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 0.6430 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 0.2473 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 1.8513 0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 1.6384 -1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -0.0504 -1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 10 11 1 0 11 12 1 0 6 13 1 0 13 18 2 0 18 19 1 0 18 17 1 0 17 16 2 0 16 22 1 0 22 21 1 0 21 20 1 0 16 15 1 0 15 14 2 0 14 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 10 3 1 0 14 13 1 0 29 5 1 0 20 17 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 19 41 1 0 21 42 1 0 21 43 1 0 15 40 1 0 25 44 1 1 26 45 1 0 26 46 1 0 26 47 1 0 27 48 1 1 28 49 1 0 28 50 1 0 28 51 1 0 29 52 1 0 29 53 1 0 M END