RDKit 3D 48 49 0 0 0 0 0 0 0 0999 V2000 7.5207 0.6498 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -0.2804 -0.4337 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 -0.2959 -1.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 0.6139 -2.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 -1.2033 -2.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.9338 -1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -0.0401 -1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.9949 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 0.0134 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -0.2064 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -0.1396 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 0.3521 2.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.7324 3.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 0.4903 2.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.1213 1.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -0.3746 0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -0.4940 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -0.9929 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -0.7146 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -0.3156 0.6201 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.3849 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0614 0.8653 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8614 1.9232 0.6286 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 0.1589 1.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.5731 2.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 1.6688 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 0.3630 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 0.6419 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -1.4447 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -2.2124 -1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.6709 -2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 0.5336 0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 1.8539 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 1.4895 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 -0.8279 -1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 0.9905 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -1.2027 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 0.5476 1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 0.6970 2.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 0.8798 3.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -1.2675 -1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0618 -0.0994 -1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -1.8032 -0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.2934 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0258 -0.5465 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1395 0.7064 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 1.0761 -1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8787 2.1073 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 24 1 0 24 25 2 0 24 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 20 19 1 0 19 16 1 0 16 17 2 0 17 18 1 0 17 11 1 0 16 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 13 39 1 0 14 40 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 19 42 1 0 19 43 1 0 18 41 1 0 M END