D03YJD -OEChem-10191522502D 45 48 0 0 0 0 0 0 0999 V2000 3.8774 0.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -3.9773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7434 -3.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 1.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 3.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -3.4773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7434 2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1178 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 12 2 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$