B0RMH8 -OEChem-04022110382D 39 42 0 0 0 0 0 0 0999 V2000 9.0084 -2.8532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -2.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 22 2 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$