RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2772 2.4619 0.2932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 1.2049 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 0.3991 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 0.9838 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 0.2695 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0998 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5064 -1.7052 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -0.9657 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 0.4047 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 1.0107 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 0.8736 -0.4686 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -0.1700 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.3131 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.6043 0.6834 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 1.3978 0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 0.5985 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -0.2754 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.3544 -0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -0.8079 0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -0.6474 0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 2.0813 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 -1.7187 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -2.7814 0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 2.1029 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 -0.0423 0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -0.2480 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 2.4066 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 1.4369 1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 0.0000 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5006 1.3334 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 0.3833 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.7391 -1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -1.5422 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -2.2840 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 -1.3346 1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.9241 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 2 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 10 5 1 0 19 14 1 0 9 8 1 0 3 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 12 25 1 0 12 26 1 0 10 24 1 0 15 27 1 0 15 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 M END