BWM0C2 -OEChem-04012114122D 32 35 0 0 0 0 0 0 0999 V2000 5.4935 -0.9038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -3.5631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 0.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 0.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 3.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$