B74GXI -OEChem-04012115442D 44 48 0 0 0 0 0 0 0999 V2000 3.4030 -2.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 21 1 0 0 0 0 6 25 2 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$