RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 5.6360 0.2173 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -0.6883 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -0.4089 -1.1826 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3625 -1.4377 -2.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.4129 -2.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -0.3419 -1.7458 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0890 -0.5153 -1.3736 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9178 -0.0983 -2.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -0.1693 -2.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 0.3079 -1.0059 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2234 -0.2772 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -0.0812 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9066 -0.0221 0.7453 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 0.0473 1.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 0.5041 1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -0.0777 0.1295 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9400 -1.5981 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 0.4018 -0.2611 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4392 0.6741 0.8086 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1622 1.9956 1.3114 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 2.3208 2.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 3.7410 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 1.4297 3.4816 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 0.6948 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -0.4835 -0.5085 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0643 -1.8093 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 0.0823 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 1.1252 -0.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -1.5572 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 0.5995 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -2.4363 -1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -1.1279 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -1.2289 -3.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -2.3675 -2.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 0.6357 -2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 -1.5788 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 0.8691 -2.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 -0.8551 -3.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 0.4993 -3.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -1.1803 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 1.4178 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 -1.3193 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 0.3237 -1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -0.8661 2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 0.8529 2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.6046 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 0.1276 2.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 -1.9005 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.9599 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -2.0575 -0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 1.4015 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -0.0682 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 3.9551 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 4.3937 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 3.9836 2.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 1.6124 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6351 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -2.4025 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -2.4553 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6708 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 23 2 0 21 20 1 0 20 19 1 0 19 24 1 0 24 25 1 0 25 26 1 1 25 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 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 1 1 16 18 1 0 3 2 1 0 2 1 2 3 18 19 1 0 6 25 1 0 18 7 1 0 16 10 1 0 22 53 1 0 22 54 1 0 22 55 1 0 19 52 1 1 24 56 1 0 24 57 1 0 26 58 1 0 26 59 1 0 26 60 1 0 3 30 1 6 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 6 7 36 1 1 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 6 11 42 1 0 11 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 18 51 1 6 2 29 1 0 1 27 1 0 1 28 1 0 M END