B5WC8Q -OEChem-04012114472D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 4.7942 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 4.2942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 22 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 1 1 2 -1 M END $$$$