L7YXZ5 -OEChem-05022323292D 44 47 0 0 0 0 0 0 0999 V2000 4.5981 -3.9908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 3.4900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 4.3216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 3.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 10 25 2 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 21 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 20 1 0 0 0 0 15 31 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$