B14HKR -OEChem-04022103172D 46 48 0 0 0 0 0 0 0999 V2000 9.9282 0.8030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 1.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 -0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6130 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 10 1 0 0 0 0 1 13 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 8 21 2 0 0 0 0 9 27 2 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 30 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$