RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 5.2022 -3.4453 -1.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8674 -1.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -1.4823 -1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -0.6310 -1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 0.8408 -1.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 1.5175 -1.8615 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 1.3425 -1.1483 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.7764 -1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 0.5064 -0.4596 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2012 1.1623 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -0.9772 -0.9700 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6496 -1.0648 -2.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -1.1754 -3.2441 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -1.8966 0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -1.5663 0.5178 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6841 -0.5438 1.4955 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.1174 1.9966 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3587 1.1213 2.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 2.1307 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -1.2679 2.7685 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5397 -0.9014 3.2475 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 -2.4887 1.8462 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8468 -3.6050 2.6111 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.8266 1.1956 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2163 -3.8946 0.2585 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -3.1566 -2.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -4.5331 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 -3.1726 -0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8596 -0.9555 -1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 3.1692 -0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 3.2974 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.9665 -1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 0.4974 0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 1.4439 0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 -1.2533 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 0.1876 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 1.5234 3.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 0.8990 3.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 2.9320 2.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -1.5344 3.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -1.7394 3.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -2.3085 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -4.3774 2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 -3.2037 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -4.0116 -0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 15 16 1 0 16 17 1 0 17 20 1 0 20 22 1 0 22 24 1 0 24 15 1 0 4 3 2 0 5 7 1 0 7 9 1 0 9 11 1 0 11 3 1 0 7 8 1 0 20 21 1 0 9 10 1 0 11 12 1 6 17 18 1 0 5 6 2 0 3 2 1 0 2 1 1 0 18 19 1 0 12 13 3 0 11 14 1 0 22 23 1 0 24 25 1 0 15 14 1 0 15 35 1 6 20 40 1 1 21 41 1 0 25 45 1 0 24 44 1 1 17 36 1 6 18 37 1 0 18 38 1 0 23 43 1 0 22 42 1 6 19 39 1 0 4 29 1 0 9 33 1 1 8 30 1 0 8 31 1 0 8 32 1 0 10 34 1 0 1 26 1 0 1 27 1 0 1 28 1 0 M END