B6UI3X -OEChem-04012116212D 45 47 0 0 0 0 0 0 0999 V2000 10.6895 -2.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -3.2989 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7527 -2.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -2.5532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3364 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 3.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 -2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7971 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$