RDKit 3D 35 39 0 0 0 0 0 0 0 0999 V2000 -6.2479 0.0835 0.5801 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 0.2004 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.4461 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 1.5728 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 0.4290 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 -0.8281 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.9339 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -1.9744 -0.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -1.8989 -0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -0.6521 0.1476 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6189 -0.6198 1.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -0.2591 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 1.1218 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 1.8446 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.1585 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.2144 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -0.9476 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -2.3162 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 -0.6653 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 0.4098 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 1.5375 -0.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 1.5703 -0.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 0.5073 -0.6350 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.9098 0.0772 -0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8958 2.3262 0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 2.5594 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -1.9200 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 -1.8836 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -2.7921 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -0.1880 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 2.9217 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -2.8660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 0.3997 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 0.3826 -1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 0.4111 -1.7095 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 23 1 0 23 22 1 0 22 13 1 0 13 12 2 0 12 17 1 0 17 18 1 0 17 16 2 0 16 19 1 0 19 20 1 0 20 21 1 0 21 15 1 0 15 14 2 0 12 10 1 0 10 11 1 1 10 9 1 0 9 8 1 0 8 6 1 0 6 7 2 0 7 2 1 0 6 5 1 0 10 23 1 0 14 13 1 0 15 16 1 0 1 24 1 0 3 25 1 0 4 26 1 0 23 35 1 6 18 32 1 0 20 33 1 0 20 34 1 0 14 31 1 0 11 30 1 0 9 28 1 0 9 29 1 0 7 27 1 0 M END