RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -6.1796 0.6672 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 1.6970 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 1.8792 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 0.6935 -0.7512 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4835 1.2196 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 1.6711 0.5295 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.0544 -1.6592 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 0.4867 -2.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.1540 -3.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 0.3314 -2.1492 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 1.3757 -1.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.2496 -1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -0.0624 -1.8169 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -0.2836 -0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -1.2893 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6341 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -0.2331 2.4351 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 -0.4412 0.3996 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 0.0939 0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.6828 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 1.2540 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 1.2217 1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 0.6115 2.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 0.0404 1.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 -0.6343 2.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 0.5495 3.4198 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 1.7696 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5088 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 -1.8261 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -2.9096 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -2.7016 1.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -1.4113 2.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 -0.3276 1.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 0.8409 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.7275 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -0.3498 -0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.4538 -2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 2.6648 -1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 2.1734 0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 2.7563 -1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -0.1253 -2.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 1.5319 -2.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.2848 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 0.2784 0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7977 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.0286 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -0.4453 -0.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 0.7223 -1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 1.7230 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -2.0406 -1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 -3.9187 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -3.5450 2.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -1.2459 3.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 0.6648 1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 6 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 7 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 23 26 1 0 22 27 1 0 4 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 10 4 1 0 24 19 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 3 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 18 47 1 0 20 48 1 0 21 49 1 0 29 50 1 0 30 51 1 0 31 52 1 0 32 53 1 0 33 54 1 0 M END