NP0043852 RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.0487 2.4588 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 1.2781 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 1.6174 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 0.9068 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6282 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 0.7395 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 0.8113 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 1.1336 1.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 -0.5890 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -0.5197 -0.1641 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2400 -0.5858 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -1.7135 -1.8539 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4086 0.0246 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0304 -2.8493 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 -1.1397 -1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -1.0809 -0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 0.0619 0.3031 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2811 0.3960 0.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 3.3028 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 2.7259 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 2.2590 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 2.6368 -0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 2.6690 0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.2255 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -0.1522 -0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 1.5748 -0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 1.6501 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 1.8224 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 0.2241 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -0.5330 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -1.4441 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -2.1554 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -1.2068 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -3.2059 -1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 -3.4459 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -3.0744 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -2.0063 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -0.2674 -1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -2.0399 -0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 -1.0813 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -0.2607 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -0.3624 0.6517 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 2 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 6 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 2 1 0 10 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 1 18 42 1 0 M END