BOB6L2 -OEChem-04022106062D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 1.9218 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$