RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 0.7634 2.2696 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 1.3153 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6875 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 1.2482 1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0227 0.4925 -0.0583 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1177 -0.6662 -0.2326 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9491 -1.5235 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5048 -1.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 -0.7665 -2.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -0.0335 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 0.3567 -0.3618 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0512 1.7852 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -0.4831 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0519 0.0385 1.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 -1.8827 0.4556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -0.0948 -0.6236 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3176 -0.9097 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -0.5437 -0.2070 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1236 0.7310 0.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 1.5371 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 2.8749 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 1.1231 -1.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 -1.5243 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.6233 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -3.2427 1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 -2.5357 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -1.5024 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 3.3206 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 2.0125 -1.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 2.7801 1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 1.2357 1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 2.1489 1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 0.6072 2.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 1.2566 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 -0.9339 1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 -2.3398 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.0341 1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4166 -1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -1.9078 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 -0.1272 -3.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -1.5372 -3.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 0.8914 -2.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -0.5999 -1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 2.5413 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 1.9314 0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 1.8564 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -2.3826 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 -0.1048 -1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -1.9778 -0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.9641 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.6834 -1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 3.6557 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 3.2158 0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 2.8435 0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -2.9809 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -4.1257 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -0.8044 2.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 1 13 15 1 0 13 14 2 0 18 23 1 0 23 27 2 0 27 26 1 0 26 25 1 0 25 24 2 0 6 16 1 0 24 23 1 0 11 5 1 0 21 52 1 0 21 53 1 0 21 54 1 0 18 51 1 6 17 49 1 0 17 50 1 0 16 48 1 6 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 6 7 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 12 44 1 0 12 45 1 0 12 46 1 0 15 47 1 0 27 57 1 0 25 56 1 0 24 55 1 0 M END