B8EI4M -OEChem-04012114232D 48 50 0 0 0 0 0 0 0999 V2000 2.3660 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 11 39 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$