RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 -6.6154 2.2767 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 1.1791 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 -0.0679 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.1459 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 -0.7043 1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -0.3459 0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.5248 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -1.1344 -1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -0.6881 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 -0.3437 -1.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.1206 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -0.8683 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -0.2827 0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 0.0939 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 0.6722 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -0.3189 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.9669 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 2.8603 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 2.9337 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1468 1.8443 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8551 0.9653 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1566 1.5872 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 0.1296 -1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 -0.4767 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -2.0740 0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0408 -1.3515 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -1.5159 2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 0.1664 2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 0.4895 -0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -0.0306 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 -2.3147 0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 -1.9036 -1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -0.2981 -2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 -2.0379 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2725 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -1.4428 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 0.5262 -2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -1.1801 -2.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.0360 -0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 0.3167 -1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -1.2816 0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -1.7662 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -1.0637 1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 0.5556 1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -0.7940 -1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 0.9439 -1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 0.8613 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -0.4343 2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 -1.3254 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 -0.1170 1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 2.0213 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 2.8157 0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 2.1983 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 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 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 17 53 1 0 M END