RDKit 3D 62 63 0 0 0 0 0 0 0 0999 V2000 -0.1075 1.1013 -2.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 0.2571 -1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 -1.1581 -1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -1.4877 -0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 -0.1652 -0.2929 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2484 -0.1786 -0.1659 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7771 -0.3444 -1.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 -1.2982 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 -2.2266 0.9931 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 -1.3156 0.7936 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 1.1728 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 1.5418 1.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 1.6567 1.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 0.3300 0.8401 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8687 -0.5618 2.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 0.6846 0.2691 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5445 0.0036 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.5069 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.1725 0.9600 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9349 -1.6625 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 0.3998 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 0.0740 -0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8361 0.6323 -1.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 0.3498 -0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 0.9967 -1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 -0.4812 0.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.1093 -1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 0.8425 -3.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 -1.8385 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -1.2702 -2.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -2.2262 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -1.9213 -1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 0.5512 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 0.0965 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 -1.4301 -1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.1626 -2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 -0.9591 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8235 1.1878 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 1.9127 -0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3721 2.5594 1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 0.8687 2.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 1.8466 2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 2.4404 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 -1.6028 1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1628 2.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 -0.4973 2.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 1.7725 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 0.3279 2.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -1.0742 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 1.5887 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 0.2954 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 0.1015 2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -2.1369 1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -1.9661 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.1381 0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 1.4891 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 0.0054 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -1.0042 -1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 0.5766 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 2.0338 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 0.9774 -2.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 0.4330 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 14 1 0 14 15 1 1 14 13 1 0 13 12 1 0 12 11 1 0 11 6 1 0 6 7 1 6 6 8 1 0 8 10 1 0 8 9 2 0 14 16 1 0 6 5 1 0 20 53 1 0 20 54 1 0 20 55 1 0 19 52 1 1 21 56 1 0 21 57 1 0 22 58 1 0 22 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 18 50 1 0 18 51 1 0 17 48 1 0 17 49 1 0 16 47 1 6 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 6 15 44 1 0 15 45 1 0 15 46 1 0 13 42 1 0 13 43 1 0 12 40 1 0 12 41 1 0 11 38 1 0 11 39 1 0 7 34 1 0 7 35 1 0 7 36 1 0 10 37 1 0 M END