BOD38Z -OEChem-04012113192D 35 36 0 1 0 0 0 0 0999 V2000 5.5772 1.2306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2111 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 12 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$