D0O3QJ -OEChem-10191521572D 37 38 0 1 0 0 0 0 0999 V2000 4.5768 1.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7634 0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$