RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 3.9380 0.4227 -3.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.0082 -1.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -0.6403 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 -1.0324 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -0.8155 0.4704 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -0.2076 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 0.1927 -1.6915 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -0.1120 -0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -0.6786 1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -1.1114 1.5628 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 -0.7859 2.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.0622 2.5452 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -0.3877 1.5135 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -0.0201 3.2379 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 -1.6821 1.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -0.8124 -1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.3773 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 0.1895 -1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -0.7806 -1.7856 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.2215 -0.7508 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 1.2060 -0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 0.8544 0.2384 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9752 -0.4315 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 -1.7130 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -2.4870 1.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 -1.6382 2.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.3923 2.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 0.8012 -0.1518 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.7998 0.5472 1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 1.4958 0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 1.8886 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 1.9965 -0.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 0.9715 -3.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0735 1.0797 -3.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 -0.4597 -3.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.7477 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -1.1096 2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.6999 1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -0.9665 -2.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -1.7381 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 1.3029 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 0.5015 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 2.0188 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.5169 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7443 2.2142 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 1.6737 0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -2.0559 -0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -3.5358 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 -1.7626 3.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.0143 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.5045 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 0.7587 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8463 2.3825 1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9273 1.0351 1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4202 2.8248 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3295 1.1027 -1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 1.9197 -1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 2.8979 -0.4309 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 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 4 15 1 0 3 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 7 2 2 0 10 5 1 0 27 23 1 0 32 28 1 0 1 33 1 0 1 34 1 0 1 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 1 24 47 1 0 25 48 1 0 26 49 1 0 28 50 1 0 29 51 1 0 29 52 1 0 30 53 1 0 30 54 1 0 31 55 1 0 31 56 1 0 32 57 1 0 32 58 1 0 M CHG 1 28 1 M END