B8AE6Y -OEChem-04022108522D 35 37 0 0 0 0 0 0 0999 V2000 5.4641 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$