RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 -6.0609 -2.5593 0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 -1.9034 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 -2.0112 2.4375 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -1.1850 0.3833 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 -0.5673 0.8171 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7641 0.8891 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8869 1.5220 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 0.7348 -1.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 3.0056 -0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 -1.3028 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 -0.8604 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -0.9437 2.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -0.3619 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 0.1163 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -0.6731 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -0.1952 -0.3856 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5550 -0.3902 1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -0.9634 -1.0649 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 1.2231 -0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 1.9911 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 3.3247 -0.4706 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 -2.5240 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4222 -2.1772 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 -3.6451 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -0.8086 1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 1.5325 1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 0.5821 -2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 1.3288 -2.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -0.1858 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 3.4257 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 3.4215 -0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 3.2692 -1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -2.3706 0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6911 -1.3770 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -1.5956 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 0.0839 2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -1.4066 2.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2697 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1799 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 0.0053 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -0.5691 -1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -1.7446 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.6364 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.2385 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 0.5513 1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -0.8973 -2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 1.6719 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 1.5384 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 3.9658 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 7 6 2 3 6 5 1 0 5 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 6 16 19 1 0 19 20 2 0 20 21 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 6 26 1 0 5 25 1 1 10 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 1 22 1 0 1 23 1 0 1 24 1 0 M END