RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.8071 -2.5810 -1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -1.3260 -1.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -0.6902 -1.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -0.1740 -0.3353 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3871 -0.0664 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -1.1076 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -1.0224 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 0.0669 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 1.1145 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 1.0760 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 2.1086 -1.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 2.4165 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 1.1757 -0.1006 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3106 1.1773 1.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 2.3630 1.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 0.1773 0.4516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0715 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -1.7409 1.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.0632 1.5149 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.0569 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 -2.3537 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 -3.3057 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -0.6084 -1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -1.5976 -3.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 0.1474 -2.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -1.4428 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 -0.8722 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 -1.9853 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 1.9508 -0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 2.9392 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 3.1286 -1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 2.9433 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 1.1930 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 0.2595 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 1.1781 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.2887 2.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 2.3852 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 3.3139 1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 -0.8630 1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -1.7066 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -2.6746 2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -1.0936 2.8172 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 13 4 1 0 10 5 1 0 19 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 6 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M CHG 1 4 1 M END