B2CVB1 -OEChem-04012120082D 33 34 0 0 0 0 0 0 0999 V2000 8.8564 -3.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -2.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$