L3VYH8 -OEChem-05022323562D 43 45 0 1 0 0 0 0 0999 V2000 11.2632 -1.0375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 1.9692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 6 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 13 17 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 26 3 0 0 0 0 20 28 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$