DVK21S -OEChem-01102402162D 45 48 0 1 0 0 0 0 0999 V2000 7.0415 0.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 1.0287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -0.9713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 -0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 -1.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.6171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0066 1.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0415 -1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 1.7492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5658 -0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 -1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 -0.3709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1047 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4153 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 24 2 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 1 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 8 -1 12 1 M END $$$$