BV23HC -OEChem-04012117092D 54 57 0 0 0 0 0 0 0999 V2000 6.3776 1.8694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 5.7238 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5194 4.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 4.8103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9535 4.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 5.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 16 37 1 0 0 0 0 17 24 1 0 0 0 0 17 38 1 0 0 0 0 18 25 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 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 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$