B7G2CJ -OEChem-04022113033D 38 40 0 1 0 0 0 0 0999 V2000 2.5631 1.1574 -0.9973 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.9525 -0.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0660 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 2.4214 -0.2828 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0878 1.2235 0.0710 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0041 0.6037 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -0.1160 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 3.6287 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -1.5108 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 0.5958 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -0.3252 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 -1.4815 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 -2.1935 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 -0.0868 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 4.8419 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4111 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -1.3959 -1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.2120 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.5676 1.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -2.5525 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 -2.6381 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 2.6638 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 1.3004 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 3.5162 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -2.0862 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 1.6819 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -3.2802 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.4788 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 5.6834 0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 5.0177 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 0.4137 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -1.3473 -2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 -2.3887 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 -1.6416 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 -3.1766 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 -1.6337 2.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -3.3863 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 -3.5384 0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 2 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$