LLV5D3 -OEChem-05032301312D 41 42 0 0 0 0 0 0 0999 V2000 7.7512 3.3693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 4.3693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 3.3693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -1.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 -3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$