LKJ4F2 -OEChem-05032301453D 31 34 0 0 0 0 0 0 0999 V2000 -2.9932 -1.7592 0.8582 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 0.6105 -1.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -1.4279 -0.1948 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 1.3811 0.5791 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -1.0635 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 -1.0458 -1.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.0247 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 -0.6544 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 -0.4384 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -2.1460 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 0.6541 -0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -0.6282 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 1.3633 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 0.3734 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 2.1870 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 1.6976 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -0.9198 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 1.6596 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 0.1318 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 -2.0421 -1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -0.3744 -2.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -3.1566 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 -2.3563 1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 1.3773 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 1.7616 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0227 -0.0067 1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 3.2204 -0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1407 2.3549 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -1.8977 1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 2.6628 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -0.0139 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$