RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.1993 2.2566 -0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 1.7733 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 0.2843 -2.1685 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6790 -0.1190 -2.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -0.6069 -1.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -1.6846 -0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.2192 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 -0.7615 -1.1397 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4000 -0.3374 -0.4672 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -1.2429 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -2.4529 -0.1931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -0.6962 0.7276 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -1.5352 1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -0.5894 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 0.7223 1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 0.7459 0.9196 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6682 1.5041 1.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 1.5988 1.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 1.9472 2.9497 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0929 1.6933 0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 2.2136 -1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 3.3055 -0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 2.3819 -2.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 2.0193 -1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 0.2302 -3.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 0.7064 -3.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 -0.9357 -3.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 0.2255 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -1.0037 -2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -1.9637 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 -2.5869 -1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 -0.4201 0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.0455 0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -1.6533 -1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 0.4743 0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 -1.9892 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 -2.3321 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -0.4702 3.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -0.9420 2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 1.5845 1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 0.6792 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.2414 -0.0581 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 8 3 1 0 16 12 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 6 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 6 9 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 6 M CHG 1 19 -1 M END