RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -1.7982 -3.6882 -1.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -2.4273 -1.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -2.7249 -0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -1.9466 0.1984 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2039 -1.6618 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -2.2476 0.5734 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 -0.7084 -1.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2590 -1.0745 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 0.7348 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 1.4478 0.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 0.8401 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 0.6465 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 0.2914 -2.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 0.1938 -2.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 0.4391 -1.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 0.8004 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 0.9352 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 1.2803 1.3286 N 0 0 0 0 0 4 0 0 0 0 0 0 3.6200 1.2829 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -0.8134 0.8818 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 0.3989 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 0.6693 -0.8523 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 1.3844 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 2.3321 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 3.2779 1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 3.2780 2.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 2.3540 3.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 1.4052 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 4.1866 3.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -4.0399 -2.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 -4.5007 -0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -3.4953 -1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -1.6541 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 -3.4825 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.8258 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 -3.0978 -1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -2.7609 0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 0.0032 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -1.0068 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.1249 -2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.0649 -3.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.3241 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 0.9836 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 1.5160 2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 0.5711 2.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 2.2996 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -1.0440 1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 2.3344 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5037 4.0132 0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 2.3867 4.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 0.7142 3.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 4 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 19 11 1 0 17 12 1 0 28 23 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 1 7 38 1 0 8 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 M CHG 1 18 1 M END