B7ZO4N -OEChem-04022106372D 36 37 0 1 0 0 0 0 0999 V2000 5.4641 -0.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.1739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3092 0.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 5.0875 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.0981 2.4514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.5003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 9 4 1 1 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 8 2 0 0 0 0 7 14 3 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 1 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 2 6 1 8 -1 M END $$$$