B36BPE -OEChem-04012119332D 40 42 0 0 0 0 0 0 0999 V2000 6.0010 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 11 2 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$