L50DIV -OEChem-05022322093D 30 33 0 0 0 0 0 0 0999 V2000 -0.2712 3.1078 0.0253 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5528 -1.6123 -0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 0.7175 0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 2.0656 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 1.1582 0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -0.9798 -0.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -0.1011 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 0.7429 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 0.2632 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 2.0932 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 0.4454 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -0.8863 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 -1.4697 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 0.2837 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -1.9642 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -1.0969 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.8392 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 -1.8985 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -0.1814 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -1.5266 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 2.8729 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 2.1660 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -2.1617 0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 0.9650 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -3.0400 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 1.8839 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.9465 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 0.0783 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -2.2973 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4969 -2.5826 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$