B1WY8D -OEChem-04042102323D 36 38 0 0 0 0 0 0 0999 V2000 3.2731 2.5820 -0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 1.3063 1.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -3.3392 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -2.2613 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -3.2172 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -0.8844 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -1.8724 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -0.6936 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 0.2244 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 0.6230 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 -1.7968 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 1.5180 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 1.7165 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.5670 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -0.1319 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7713 0.1672 1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 1.0360 -1.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 3.8782 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 1.7122 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -3.2446 -1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -4.3290 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -2.2627 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.5010 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -4.0362 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8173 -3.3353 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 0.0734 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 0.9276 0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.6981 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 2.6936 0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -0.6824 -2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -0.1348 2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 1.4055 -2.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 4.1072 -0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 3.9997 1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 4.6050 -0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 2.6284 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 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 36 1 0 0 0 0 M END $$$$