RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3246 3.2425 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 1.8778 -0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 1.6190 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.2248 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -0.2965 1.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3835 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 -1.6532 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -2.4701 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 -2.3717 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -1.5441 -0.5947 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0174 -1.1741 -1.9338 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -0.3956 0.3386 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6459 0.0163 0.3554 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0567 0.4412 1.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 1.1459 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 1.8674 -0.8807 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 1.2870 -1.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 0.8699 -0.1621 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8423 0.6428 -0.7061 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8291 3.4313 -2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 3.4016 -1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 3.9831 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 2.3386 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.5537 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.4793 1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -1.9965 1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -3.0550 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 -3.0467 -1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -2.1876 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -1.9954 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -0.6215 1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -0.7889 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.1731 2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 0.2896 2.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 1.5059 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 1.6036 0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 0.3981 -1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 18 19 1 0 19 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 15 13 1 0 6 19 1 0 10 12 1 0 14 33 1 0 14 34 1 0 14 35 1 0 13 32 1 6 12 31 1 1 18 36 1 1 19 37 1 6 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 6 11 30 1 0 M END