BC0AL9 -OEChem-04012117432D 45 49 0 1 0 0 0 0 0999 V2000 9.9354 2.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 0.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 1.8271 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5518 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$