B40ODW -OEChem-04012114022D 54 58 0 1 0 0 0 0 0999 V2000 5.7690 -3.9531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.0871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.8192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3192 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -6.3192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8192 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 5.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -7.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -6.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 8.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 7.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 28 2 0 0 0 0 6 31 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 9 50 1 0 0 0 0 10 30 1 0 0 0 0 10 34 2 0 0 0 0 11 32 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 6 0 0 0 13 14 1 0 0 0 0 13 36 1 6 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 3 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$