D01CJZ -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -2.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.0998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$