B1L4PH -OEChem-04022103002D 45 47 0 0 0 0 0 0 0999 V2000 7.2566 1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 21 2 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$