RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -3.7026 -1.9111 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -1.1660 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 0.1557 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.0988 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 2.3406 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 2.1335 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 1.8593 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 1.1793 0.1568 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0776 1.8969 1.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 2.1797 1.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 2.4213 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 -0.2766 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -0.8915 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -0.7988 -1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7342 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -1.7069 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -1.8896 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.9053 -0.6218 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.3509 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -2.2084 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -2.8045 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 0.6042 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.6353 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 1.5019 -1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 3.2733 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 2.4341 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 1.9570 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 1.4004 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -1.9634 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.7333 1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 -0.3455 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -1.8302 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -0.0690 -1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 -0.7834 -1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -0.1372 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -2.5655 1.7533 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 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 8 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 2 1 0 10 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 8 28 1 6 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 M END