BL1G2H -OEChem-04022109252D 51 55 0 1 0 0 0 0 0999 V2000 5.2690 -2.5124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.3784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.2445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 5.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 6.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -5.7445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 7.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 26 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 45 1 0 0 0 0 11 27 1 0 0 0 0 11 29 2 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 32 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 6 0 0 0 15 16 1 0 0 0 0 15 36 1 6 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$