D0H2YT -OEChem-04152108422D 36 38 0 1 0 0 0 0 0999 V2000 5.5843 3.3034 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -0.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 -1.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 2.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 4.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 3.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 2.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -3.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -0.6524 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4792 0.3476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5259 -0.9598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5287 0.6582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2213 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 30 1 0 0 0 0 15 4 1 1 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 22 2 0 0 0 0 16 10 1 6 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 19 1 0 0 0 0 12 23 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 6 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$