LHMY23 -OEChem-05022323062D 38 41 0 0 0 0 0 0 0999 V2000 6.6474 2.6187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -0.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -1.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$