B08VTN -OEChem-04012118282D 48 52 0 1 0 0 0 0 0999 V2000 6.7810 -3.0562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -2.6381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9456 -4.4652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 1.1979 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9957 -0.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 3.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 3.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 0.3889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4134 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 -1.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0012 -0.3156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0121 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 -2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -2.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 4.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1111 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 26 1 0 0 0 0 9 4 1 6 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 12 5 1 6 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 8 20 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 1 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$