BJ0E6X -OEChem-04022102012D 50 53 0 0 0 0 0 0 0999 V2000 5.5116 1.8694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 5.7238 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6534 4.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 4.8103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0875 4.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 5.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$