RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.8515 2.0812 1.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.7282 1.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 0.4371 0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 0.9246 1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 1.7689 2.2102 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5880 0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 0.7719 1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 0.3047 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 0.5277 1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 0.0808 0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.5974 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -0.8218 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -0.3680 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 -0.6306 -1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -1.3318 -2.3376 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -0.0692 -0.8554 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1040 -0.6986 -1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -1.5762 -2.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -0.4096 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -1.0134 -1.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -2.3991 -0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 2.4606 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 2.7609 1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 2.1931 1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 2.7133 2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 1.2824 2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.0584 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 0.2512 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -0.9302 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -1.3504 -1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 0.9372 -1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -1.3388 -3.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 -2.6524 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -2.6877 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8047 -2.9949 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 17 2 0 17 18 1 0 17 16 1 0 16 14 1 0 14 15 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 4 1 0 4 5 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 19 1 0 6 16 1 0 8 13 1 0 21 33 1 0 21 34 1 0 21 35 1 0 18 32 1 0 16 31 1 6 12 30 1 0 11 29 1 0 10 28 1 0 9 27 1 0 7 26 1 0 5 25 1 0 1 22 1 0 1 23 1 0 1 24 1 0 M END