RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8403 -0.1274 3.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -0.0725 2.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.4046 1.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -0.4413 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.4961 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -2.3727 -0.7924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -2.1874 -1.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -1.1206 -2.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -0.2142 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 0.9049 -1.1505 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0900 0.6132 -0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 1.5298 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 2.5665 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 3.5991 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 2.1428 -0.4951 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 2.9373 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 3.6029 -2.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 4.8945 -2.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 1.6897 0.9144 O 0 0 0 0 0 1 0 0 0 0 0 0 1.8371 -0.5399 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -0.8370 -2.3405 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.4036 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -2.1766 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -3.0505 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.1576 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -2.4108 1.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -1.5394 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -3.9989 1.8627 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -0.4485 4.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 0.8554 3.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.8222 3.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0594 2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 0.6384 2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -1.6262 1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.1944 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -2.8695 -2.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -1.0022 -2.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 1.1325 -2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 2.3025 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 3.6844 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 2.9816 -3.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.3230 -3.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 5.5335 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -2.0885 -2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.6396 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.4930 2.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9467 1.6056 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 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 12 19 1 0 11 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 9 4 1 0 15 10 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 10 38 1 6 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 23 44 1 0 24 45 1 0 26 46 1 0 27 47 1 0 M CHG 1 19 -1 M END