RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 4.5469 -0.0856 2.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -0.3207 1.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -0.5374 1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -0.7726 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -0.8194 -1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -0.6102 -1.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -0.2903 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 -0.0354 0.5137 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 1.2778 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.4069 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 2.6242 1.0102 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 3.5654 0.6434 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 2.1631 2.2997 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.7349 -2.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.9584 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 0.3664 -0.3180 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.0410 1.0470 -1.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 0.3146 0.3619 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1834 0.0356 1.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -0.7129 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -1.7450 -0.7794 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -0.4623 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -1.1342 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -0.8967 -1.2258 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6531 -0.0946 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 0.0460 -0.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 0.5559 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 0.5428 0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 1.3206 1.1878 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 1.4411 1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8308 -1.5551 -2.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0927 -2.0473 -2.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 -0.3692 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.9685 3.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -0.6923 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -0.5363 1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 -1.0441 -2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 1.4984 -0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.2459 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -1.5404 -2.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 -0.9836 -1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.1993 -2.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -1.6401 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -1.4038 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 0.9748 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 0.4320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 1.1724 -2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 2.0294 -1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 1.3288 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 0.8046 2.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -0.9367 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 0.0197 2.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0118 2.2430 1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 1.8761 2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 0.8727 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -1.4710 -3.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.6099 -1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 -1.1098 -2.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -2.3759 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 -2.8466 -2.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 6 14 1 0 4 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 2 0 27 30 1 0 24 31 1 0 23 32 1 0 7 2 1 0 28 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 5 37 1 0 9 38 1 0 9 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 18 49 1 1 19 50 1 0 19 51 1 0 19 52 1 0 30 53 1 0 30 54 1 0 30 55 1 0 31 56 1 0 31 57 1 0 31 58 1 0 32 59 1 0 32 60 1 0 M CHG 1 16 1 M END