L9FT0Z -OEChem-05022322583D 36 37 0 0 0 0 0 0 0999 V2000 -4.3154 -0.4531 -0.3171 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 1.7485 0.1115 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -0.8273 -0.4736 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3541 -2.3517 -0.5512 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1229 0.2792 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 -1.1028 0.7164 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 -1.1622 -0.4017 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9698 0.9126 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 0.1558 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -1.0749 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 0.4674 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 2.2953 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -0.5131 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -2.2647 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 0.5722 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 1.7961 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.1646 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 2.1446 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 1.1643 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -0.1064 -0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 -1.3592 -0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 3.0221 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.4271 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 2.5667 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5462 -0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 -2.7615 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 -2.9940 1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -1.9910 1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 2.5874 0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 3.1742 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.4716 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0921 0.3445 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 0.6119 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 -1.1305 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.8312 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 -2.0945 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$