BXC49Y -OEChem-04022100242D 35 36 0 1 0 0 0 0 0999 V2000 4.5961 -0.8834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 1.6407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 2.0067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 0.2747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -1.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.6407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1263 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$