RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -6.3256 -0.1711 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -1.1704 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -0.6225 0.5215 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2254 -1.7656 0.8958 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 0.0142 -0.5872 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8462 1.2261 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -0.0056 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 0.0058 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 0.0507 1.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -0.0353 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -0.0406 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -0.0705 0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -0.3441 1.7777 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -0.4274 1.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -0.6922 3.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.2281 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.3092 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 0.0628 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 0.2524 -1.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 0.1373 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 0.5214 -1.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3382 -0.3988 0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 0.8504 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 -0.2437 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 -1.7688 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1483 -1.9399 -0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.0155 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 -2.3090 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -0.7978 -1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 1.9760 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 1.0383 -1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 1.7020 -1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 -0.0259 -1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -0.8750 2.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 0.5471 1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 0.7911 2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 -0.1039 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 -0.0205 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -0.2027 1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 0.4509 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 -1.3512 0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 0.4533 -2.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 1.0590 -2.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 1.3500 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -0.2952 -2.3487 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 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 16 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 12 2 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 1 4 28 1 0 5 29 1 6 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 M END