BG6U3I -OEChem-04012119342D 62 63 0 1 0 0 0 0 0999 V2000 8.5991 3.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 10 2 1 1 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 16 1 0 0 0 0 4 29 2 0 0 0 0 5 24 1 0 0 0 0 5 30 2 0 0 0 0 6 29 1 0 0 0 0 6 55 1 0 0 0 0 6 56 1 0 0 0 0 7 29 1 0 0 0 0 7 57 1 0 0 0 0 7 58 1 0 0 0 0 8 30 1 0 0 0 0 8 59 1 0 0 0 0 8 60 1 0 0 0 0 9 30 1 0 0 0 0 9 61 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 16 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 23 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$