LL63MN -OEChem-05032301262D 50 53 0 1 0 0 0 0 0999 V2000 5.1350 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 4.3818 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3647 5.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 4.5880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -3.7285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -3.7285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.7285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.7285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 15 2 1 6 0 0 0 2 17 1 0 0 0 0 11 3 1 1 0 0 0 3 38 1 0 0 0 0 12 4 1 6 0 0 0 4 39 1 0 0 0 0 13 5 1 1 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 1 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 27 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$