LH6T2D -OEChem-05022323052D 54 57 0 0 0 0 0 0 0999 V2000 2.8660 -3.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -3.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9904 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1222 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 9 48 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$