BPU93B -OEChem-04012114202D 40 42 0 0 0 0 0 0 0999 V2000 7.1279 -2.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$