L5BH0G -OEChem-05022323332D 43 45 0 0 0 0 0 0 0999 V2000 8.8564 2.7141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.1375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.9387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 2.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 3.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 5.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 9 38 1 0 0 0 0 10 22 1 0 0 0 0 10 28 2 0 0 0 0 11 27 2 0 0 0 0 11 28 1 0 0 0 0 12 27 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 23 39 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$