BZ0I6V -OEChem-04012118282D 44 47 0 0 0 0 0 0 0999 V2000 3.7320 1.3870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -4.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 -4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 4 25 1 0 0 0 0 4 44 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$