RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 3.7275 0.6767 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 0.2952 0.7474 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1036 -1.1491 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8436 -1.4952 -0.0608 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1734 -2.7620 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.5632 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -3.4850 -0.5493 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -1.0936 -0.3704 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7061 -0.7531 -1.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 0.5725 -2.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 1.7593 -1.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 1.6391 -0.2871 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 1.9095 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 0.8331 1.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 -0.2924 1.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -0.4973 0.2143 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2100 0.8074 -0.3650 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6090 0.7355 -1.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 1.2764 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 0.1566 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 1.7669 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 0.4329 -1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 0.4440 1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -1.6100 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -1.7181 1.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5789 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 -2.8838 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -3.6214 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -0.8664 0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 -1.5251 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 -0.9678 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 0.7097 -3.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 0.4823 -1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 2.3727 -2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 2.4634 -1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 2.2245 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 2.8532 1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 1.2819 2.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 0.4614 2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -0.2394 2.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 -1.2486 2.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 0.2821 -1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 2.1549 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 1.7593 1.3644 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 2 0 6 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 14 15 1 0 16 15 1 1 16 17 1 0 17 18 1 6 17 19 1 0 19 2 1 0 16 4 1 0 16 8 1 0 17 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 6 5 27 1 0 5 28 1 0 8 29 1 1 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 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 18 42 1 0 19 43 1 0 19 44 1 0 M END