RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -5.8043 1.2774 -2.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 0.7926 -2.3034 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 1.4632 -1.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.8852 -1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 1.4161 -0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 0.8801 -0.7351 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5432 0.3914 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 -0.7522 1.2484 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2486 -2.0189 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -1.0686 2.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9573 -1.1707 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.7136 -1.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.9591 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 0.5900 -2.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5626 0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.1483 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 4.1457 0.7407 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 2.5429 -0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8344 2.2967 -2.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2789 1.2287 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 0.6319 -3.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 0.0141 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 0.0568 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0687 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.2409 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 -0.4286 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 -1.8577 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -2.8342 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 -2.3534 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -0.1828 3.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -1.4094 2.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -1.8541 3.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 2.9074 -0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 2.7680 -2.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 3.2384 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 3.7851 -2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 3.0332 -0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 7 8 1 0 15 5 1 0 11 12 1 0 5 4 2 0 12 13 1 0 4 3 1 0 12 14 2 0 3 2 1 0 5 6 1 0 2 1 1 0 18 16 1 0 16 17 2 0 6 7 1 0 6 23 1 6 18 3 2 0 8 9 1 0 6 11 1 0 8 10 1 0 18 37 1 0 4 22 1 0 7 24 1 0 7 25 1 0 11 33 1 0 8 26 1 1 13 34 1 0 13 35 1 0 13 36 1 0 1 19 1 0 1 20 1 0 1 21 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 M END