L7GM1Z -OEChem-05022323342D 39 42 0 1 0 0 0 0 0999 V2000 2.0000 0.1266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 4.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -4.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 0.2143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3388 1.2143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3926 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -0.2857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2049 1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 2.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 6 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 6 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 14 1 1 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$