LEJ1X5 -OEChem-05032300262D 50 54 0 0 0 0 0 0 0999 V2000 3.8672 3.6564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 4.2316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 2.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 1.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 1.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 4.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -1.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -2.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -3.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -3.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -4.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 -2.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -4.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 22 2 0 0 0 0 7 21 3 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 32 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$