B0P9YM -OEChem-04022106363D 35 38 0 0 0 0 0 0 0999 V2000 1.7440 1.5418 -0.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -1.6042 0.0901 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -2.3595 0.1535 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8023 0.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -0.2578 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 0.5429 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -1.5904 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2277 -0.3251 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 0.0245 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 1.9297 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 0.1233 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -2.6359 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -1.0687 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 2.3932 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7689 1.5015 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 0.4428 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 0.3987 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 1.4793 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.7233 -0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 1.4380 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -0.7647 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 0.3160 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -2.4397 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 1.0624 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 2.6380 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 -0.5706 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -3.6771 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 3.4610 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 1.8820 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -1.6409 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 2.3606 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.5715 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.2790 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -1.6346 -0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 0.2845 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$