D0G1WL -OEChem-10101305032D 56 58 0 1 0 0 0 0 0999 V2000 5.5149 0.0000 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 8.3312 2.5153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 9.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 8.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 8.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.5153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9972 8.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 9.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 9.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 8.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 7.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 9.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 7.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 7.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 8.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 6.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 7.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 7.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 31 1 0 0 0 0 21 3 1 1 0 0 0 3 54 1 0 0 0 0 23 4 1 1 0 0 0 4 55 1 0 0 0 0 5 32 1 0 0 0 0 5 56 1 0 0 0 0 6 32 2 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 1 2 M END $$$$