RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -5.1016 -1.0173 0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.5275 0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -0.7233 -0.2108 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8744 0.6837 0.2095 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4010 1.4736 -0.8682 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 2.7099 -0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 3.5173 -1.8504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 2.8227 0.3466 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9616 3.2433 1.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 1.3571 0.5579 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5085 1.0335 -0.4406 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8396 1.4718 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 0.3898 -0.4838 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9491 0.1973 0.4273 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9129 1.3611 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 0.7573 1.0285 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4172 1.3147 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -0.6840 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -1.6263 0.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -0.8832 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -0.7566 -0.4715 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -1.8667 -1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1023 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -3.4977 -1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 -2.5277 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4256 -1.3291 -0.2932 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4147 -0.3813 -0.8228 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7711 -1.8657 0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3395 -0.5739 -0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -0.2275 1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -1.3504 1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 -2.6102 0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -0.8529 -1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 0.8466 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.4834 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 2.8591 1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 4.3525 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 2.8775 2.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 1.2315 1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 1.6842 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 2.4759 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.4230 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 0.7414 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 0.0704 1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 1.5833 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 2.2432 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 0.9309 2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 1.7954 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 1.9936 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 0.4599 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -1.9037 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 -1.7230 -2.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -2.9252 0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -3.9174 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -3.8032 -2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.4752 -0.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -2.0811 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 -3.0603 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -1.6211 0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4709 -1.9477 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 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 13 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 3 1 0 10 4 1 0 27 11 1 0 20 14 1 0 27 21 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 6 4 34 1 1 8 35 1 6 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 1 11 40 1 6 12 41 1 0 12 42 1 0 13 43 1 6 14 44 1 1 15 45 1 0 15 46 1 0 16 47 1 1 17 48 1 0 17 49 1 0 17 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 26 59 1 1 27 60 1 6 M END