RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 6.0683 0.4668 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 1.1331 -1.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 0.9089 -1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 0.0672 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -0.1618 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.0860 0.6010 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3735 -1.9838 -0.0498 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -1.3745 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.6293 -0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 -2.6192 -1.9196 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.7980 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -0.8582 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 0.1628 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 0.9142 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 1.9433 0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.8788 1.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 3.0181 2.3951 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 0.3733 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -0.4024 0.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -0.4023 1.5756 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1883 -1.3089 2.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -1.5880 3.4207 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 0.5111 -1.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.3656 -2.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 1.5568 -2.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.4023 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 0.9221 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 0.5840 -0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.6182 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -0.4314 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6725 1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -1.8584 -3.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 -3.6302 -3.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -3.0509 -2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -1.0622 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 0.4598 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8951 2.2185 0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0072 3.6982 2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 1.0980 1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 0.6105 1.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 -2.2340 2.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -0.8696 3.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -0.8207 3.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3663 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8861 -3.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 2.9148 -3.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 20 1 0 20 21 1 0 21 22 1 0 20 19 1 0 19 18 2 0 18 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 13 12 2 0 6 5 1 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 12 9 1 0 4 5 1 0 19 8 1 0 11 32 1 0 11 33 1 0 11 34 1 0 6 31 1 1 20 40 1 1 21 41 1 0 21 42 1 0 22 43 1 0 18 39 1 0 14 36 1 0 15 37 1 0 16 38 1 0 12 35 1 0 23 44 1 0 24 45 1 0 26 46 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 M END