RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3657 -2.9049 -3.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -2.7430 -4.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -1.6781 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -0.7221 -2.7959 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -0.8472 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -2.0128 -2.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -0.0234 -1.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 1.0524 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.3233 -1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 0.3650 -2.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 0.5762 -3.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 2.4929 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 3.3019 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 2.8977 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 3.6265 1.6446 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.5747 1.8612 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 1.5440 0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.4891 1.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 0.0425 2.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3963 2.0170 N 0 0 0 0 0 4 0 0 0 0 0 0 3.2262 -2.1092 3.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -3.6086 2.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -3.8889 1.4909 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1453 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -1.6380 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 4.4999 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 4.9165 1.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 5.1285 -0.6931 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 -3.7566 -3.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -3.4862 -4.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.5308 -4.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 -2.1026 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 2.6680 -1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 4.3740 1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 3.4900 2.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 1.2222 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 2.4577 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 0.9335 2.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 -0.3656 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 0.1008 3.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.6497 1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 -1.9556 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -1.9453 4.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -1.6531 2.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -4.1870 3.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.9638 2.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.4177 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.4620 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.1616 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.1430 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 4.8766 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.9585 -0.3924 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 13 26 1 0 26 27 2 0 26 28 1 0 6 1 2 0 10 4 1 0 16 8 1 0 25 20 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 12 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 25 50 1 0 28 51 1 0 28 52 1 0 M CHG 2 15 1 20 1 M END