D02BXG -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 4.6783 -0.7097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 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 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$