BN6U7T -OEChem-04022102272D 60 61 0 1 0 0 0 0 0999 V2000 11.7066 9.3479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.8780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 3.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 9.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 9.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 3.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 10.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 0.8090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0104 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 3.8479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3764 4.8479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5104 3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 8.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 6.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 7.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 8.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1095 6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1095 8.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 10.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 10.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 16 2 1 6 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 9 35 1 0 0 0 0 9 60 1 0 0 0 0 10 35 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 18 12 1 6 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 58 1 0 0 0 0 13 59 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 1 0 0 0 19 44 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$