BO1IP6 -OEChem-04022105062D 46 48 0 0 0 0 0 0 0999 V2000 5.8144 5.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 6.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 5.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 5.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 5.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$