RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 5.3610 0.1028 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.1607 1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.0302 0.2250 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8473 1.1458 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 0.0024 0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 0.0806 2.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -0.1128 0.3333 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 -0.1472 0.9895 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5545 -1.4406 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 -1.4027 -0.1611 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1496 -1.0823 -1.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 0.4123 -1.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.8337 -0.3145 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6215 1.0686 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -0.2883 0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 -0.2121 1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -0.5044 -0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 1.1344 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -0.3469 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 1.1243 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 -0.6906 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -0.9230 -0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 1.4124 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 2.0694 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9070 -1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0625 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -1.9313 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1673 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 -2.3329 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 -1.3991 -1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.6085 -2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 0.6645 -2.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 0.8775 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 1.7482 -0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 1.6081 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 1.8249 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1559 -0.5800 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 0.8555 1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 -0.8309 2.1163 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 14 8 1 0 15 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 6 4 23 1 0 4 24 1 0 4 25 1 0 8 26 1 1 9 27 1 0 9 28 1 0 10 29 1 6 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 6 14 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 M END