L3K0WJ -OEChem-05022322302D 33 35 0 0 0 0 0 0 0999 V2000 5.7466 -2.3103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 3.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 -1.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -1.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -0.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -2.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 -2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 -3.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7267 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$