RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 6.8110 -1.8565 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4253 -0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 0.3993 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.0142 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.8604 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 0.5365 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 -0.7229 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -0.9814 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -1.2111 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -0.1146 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 1.2987 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.3440 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -1.5749 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.8790 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 -1.1052 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 0.2369 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7412 0.9106 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8787 0.2638 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7721 -1.0490 0.5244 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6236 -1.7105 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.1736 0.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 2.6038 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 3.8595 0.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 1.7680 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 2.3054 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -2.3491 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 -2.1118 0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2084 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -1.0670 -0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 1.3118 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.5076 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -2.3556 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2368 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 1.5318 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 1.4190 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 2.0047 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 0.5695 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -2.4684 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 -2.9922 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6875 0.8141 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.9803 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8204 0.8193 0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5754 -2.7729 0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 1.8195 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 3.4037 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 2.1681 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 24 2 0 24 25 1 0 24 22 1 0 22 23 2 0 22 21 1 0 21 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 5 4 2 0 4 3 1 0 20 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 25 44 1 0 25 45 1 0 25 46 1 0 6 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 20 43 1 0 4 29 1 0 M END