RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -4.2460 -0.5022 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -1.2476 0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -1.5205 -0.0280 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1046 -2.2761 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -0.2587 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 0.0265 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 1.3254 -0.8975 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5456 2.4649 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 3.1646 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 4.1123 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 3.9995 1.4833 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 3.0262 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 2.4368 1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 2.3354 -0.4056 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6137 2.0642 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 1.3319 -1.6576 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 0.0269 -1.5555 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4045 -0.7509 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -2.2018 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 -2.8895 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 -4.1260 0.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -2.1871 0.6422 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -2.7765 1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0306 -0.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 1.3101 -1.1801 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2031 -0.7112 2.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 -0.8011 2.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 0.6072 2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -0.7169 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 -2.2681 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -2.1772 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -2.4212 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -3.2667 -0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.7156 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5432 0.4437 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -0.6939 0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 1.4402 -1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.9765 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 4.8213 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 1.4124 1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.0221 1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 3.3321 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 1.6247 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 3.0542 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -0.4144 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.3321 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.6900 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -2.7173 -1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -2.3432 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -2.1244 1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -2.8713 2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -3.7627 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -0.2789 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -0.8145 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.5291 -2.2663 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 3 5 1 0 5 6 2 0 6 7 1 0 7 25 1 0 25 24 1 0 24 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 8 7 1 0 14 25 1 0 11 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 1 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 7 37 1 6 25 55 1 6 24 53 1 0 24 54 1 0 17 45 1 6 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 15 43 1 0 15 44 1 0 14 42 1 6 13 40 1 0 13 41 1 0 9 38 1 0 10 39 1 0 M END