RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.1564 4.4020 -2.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.5336 -0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 4.0667 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4054 3.3063 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 1.9995 1.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 1.4323 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 2.2160 -1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 1.6946 -2.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 0.0783 0.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3569 1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 0.5085 1.5456 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0127 0.5477 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 0.1767 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 0.2589 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -0.1126 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -0.6062 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -0.7170 1.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -0.3273 1.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -0.4279 2.6902 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8001 -0.0417 2.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 -0.2494 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.9197 0.1371 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.4060 1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6705 -0.8502 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -0.6225 -1.3187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 -2.2214 -0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 -3.2859 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -4.5817 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -4.7972 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -3.7436 -1.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -2.4447 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.0397 -0.9363 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 5.2910 -1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 4.7373 -2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 3.8563 -2.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 5.0789 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 3.7233 2.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 1.4225 2.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 0.8589 -2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 1.3777 -2.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 2.4666 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -1.3939 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 -0.3941 2.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 1.5417 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.9436 -0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 0.6294 -1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 -0.0447 -1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -1.0850 2.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 -0.7681 3.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -0.6627 2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -2.3534 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 -1.5873 0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -3.1085 0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -5.4254 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -3.9512 -1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -1.6224 -1.7856 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 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 16 22 1 0 22 23 1 0 9 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 7 2 1 0 20 11 1 0 18 13 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 10 42 1 0 10 43 1 0 11 44 1 1 12 45 1 0 14 46 1 0 15 47 1 0 17 48 1 0 19 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 27 53 1 0 28 54 1 0 30 55 1 0 31 56 1 0 M CHG 1 19 1 M END