RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 0.6231 0.6244 -2.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 0.4485 -1.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.7630 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.6187 0.7607 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4222 0.5124 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 0.8841 0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 0.6414 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -0.5941 -0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -0.4472 -1.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 0.0010 -1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -0.0438 -2.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3452 -0.6612 -1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 -1.8991 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 1.4022 2.0718 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.6425 -0.5090 1.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -0.8015 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -1.9833 3.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 -2.3418 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.4578 1.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 1.2581 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.3079 0.6119 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 0.3566 -0.3414 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 0.6576 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -0.6720 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -0.5308 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 0.8642 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 1.9411 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 1.5928 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 1.0076 -3.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 1.3392 -2.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -0.3374 -3.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 1.5504 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.5421 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 0.5085 1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.3907 -2.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 0.3053 -2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 0.2480 -1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 -1.5115 -1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -0.7720 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -1.9531 0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -2.7746 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.9964 0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -0.2217 3.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 -2.5091 4.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -3.1583 2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 1.1213 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.3975 -0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.1151 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.2839 0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 -0.7433 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 0.9226 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 1.0609 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 2.8858 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 2.1166 -1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 1.1122 -1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6931 2.5117 -1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 8 12 1 0 8 13 1 0 6 14 1 0 4 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 3 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 11 2 1 0 10 5 1 0 19 15 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 1 7 33 1 0 7 34 1 0 9 35 1 0 9 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 25 50 1 0 26 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 M CHG 1 14 -1 M END