D0PB2M -OEChem-10101305022D 35 36 0 1 0 0 0 0 0999 V2000 2.8660 -3.6012 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.9920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 11 4 1 1 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$