B0LC8T -OEChem-04022101092D 39 40 0 1 0 0 0 0 0999 V2000 5.7579 2.9672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 2.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 3.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.1581 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1701 2.1581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6701 0.6193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8611 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 10 2 1 6 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 6 13 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$