L79GVS -OEChem-05022322062D 37 38 0 0 0 0 0 0 0999 V2000 3.0000 -3.1903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 14 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$