B3HZK4 -OEChem-04022104532D 49 48 0 1 0 0 0 0 0999 V2000 1.4030 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 9.2400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 9.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 10.9721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 10.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 11.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 10.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 10.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 8 19 2 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 29 2 0 0 0 0 15 11 1 6 0 0 0 11 35 1 0 0 0 0 12 18 1 0 0 0 0 12 25 2 0 0 0 0 13 19 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 25 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$