D03ALC -OEChem-10101305022D 54 54 0 1 0 0 0 0 0999 V2000 0.0000 5.0067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.3728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.6407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4694 5.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 9.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 9.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 7.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 6.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 5.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 8.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3247 8.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 4.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 11.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 6.8374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7266 7.3374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2598 6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 7.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 8.3374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4587 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 10.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 6.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 7.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 7.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 8.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 6.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 8.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3247 9.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8617 8.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 11.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 11.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 24 1 0 0 0 0 8 46 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 31 2 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 34 2 0 0 0 0 14 35 2 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 16 42 1 0 0 0 0 22 17 1 1 0 0 0 17 29 2 0 0 0 0 18 27 1 0 0 0 0 18 28 2 0 0 0 0 19 28 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 29 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 31 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 23 36 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 30 1 6 0 0 0 27 41 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 M END $$$$